4-(3,5-dimethylphenyl)-N-(diphenylmethyl)piperazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)N2CCN(CC2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C
Isomeric SMILES
CC1=CC(=CC(=C1)N2CCN(CC2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C
InChI
InChI=1S/C26H29N3O/c1-20-17-21(2)19-24(18-20)28-13-15-29(16-14-28)26(30)27-25(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-12,17-19,25H,13-16H2,1-2H3,(H,27,30)
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
- 4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]-N-phenethyl-pyridin-2-amine
- 4-[4-(3-methylphenyl)-2-propyl-1,3-thiazol-5-yl]-N-(phenylmethyl)pyridin-2-amine
- 1-(2-methyl-1,3-benzothiazol-6-yl)-3-[1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]propan-1-one
- (1R,10aR,12aR)-10a,12a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepin-7-one
- 2-[5-chloranyl-2-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-1,3-benzoxazol-7-yl]ethanal
- N-[(4-chlorophenyl)methyl]-1-methyl-6-(4-oxidanylbutyl)-4-oxidanylidene-cinnoline-3-carboxamide
- methyl 3-[(6-chloranyl-3-oxidanylidene-1,2-dihydroinden-2-yl)sulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- methyl 4-[N-(3-chlorophenyl)-C-(4-propylpiperazin-1-yl)carbonimidoyl]benzoate
- 1-phenethyl-4-(phenylmethyl)-4-pyrrolidin-1-yl-cyclohexan-1-ol hydrochloride
- 9-(3,4-dichlorophenyl)-3-(furan-2-yl)-5,6,7,9-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-8-one
