N-(2-ethyl-6-propan-2-yl-phenyl)-4-phenyl-piperazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)C(C)C)NC(=O)N2CCN(CC2)C3=CC=CC=C3
Isomeric SMILES
CCC1=C(C(=CC=C1)C(C)C)NC(=O)N2CCN(CC2)C3=CC=CC=C3
InChI
InChI=1S/C22H29N3O/c1-4-18-9-8-12-20(17(2)3)21(18)23-22(26)25-15-13-24(14-16-25)19-10-6-5-7-11-19/h5-12,17H,4,13-16H2,1-3H3,(H,23,26)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(4-propan-2-ylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide
- 1-(4-ethanoylpiperazin-1-yl)-2-[8-(hydroxymethyl)-4a,8-dimethyl-2-(methylamino)-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-4-yl]ethanone
- 2-[3-(aminomethyl)-6a,10b-dimethyl-8-oxidanyl-4a,5,6,7,8,9,10,10a-octahydro-1H-naphtho[2,1-d][1,3]dioxin-7-yl]-N-[(2-methoxyphenyl)methyl]ethanamide
- N-[2-[[2-(cyclohexylamino)-1-(furan-2-yl)-2-oxidanylidene-ethyl]-(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide
- 3-butyl-5-tert-butyl-1-(4-methoxy-3-oxidanyl-phenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 5-butyl-3-(2-methylpropyl)-4,6-bis(oxidanylidene)-1-(4-phenoxyphenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 1-(3-chlorophenyl)-5-(2-methylphenyl)-3-(2-methylpropyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 5-butyl-1-(2,5-dimethylphenyl)-3-(2-methylpropyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 5-methyl-1-(3-methylphenyl)-3-(2-methylpropyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 3-butyl-4,6-bis(oxidanylidene)-1-(2-phenylethenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
