N-phenethyl-2-piperidin-1-yl-5-(propanoylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NCCC3=CC=CC=C3
Isomeric SMILES
CCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NCCC3=CC=CC=C3
InChI
InChI=1S/C23H29N3O2/c1-2-22(27)25-19-11-12-21(26-15-7-4-8-16-26)20(17-19)23(28)24-14-13-18-9-5-3-6-10-18/h3,5-6,9-12,17H,2,4,7-8,13-16H2,1H3,(H,24,28)(H,25,27)
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-tert-butyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]benzamide
- N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-nitro-2-piperidin-1-yl-benzamide
- 2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-chloranyl-6-nitro-phenoxy]ethanenitrile
- ethyl 2-[4,6-bis(fluoranyl)-2-[2-[(4-methylphenyl)sulfonylamino]phenyl]carbonylimino-1,3-benzothiazol-3-yl]ethanoate
- 4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-N,N-diethyl-3-nitro-benzenesulfonamide
- N-aminocarbonyl-2-[[5-(4-tert-butylphenyl)-4-cyclopentyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
- N-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]pyridine-3-carboxamide
- 5-bromanyl-N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]-2-methoxy-3-methyl-benzamide
- 2-(4-methoxy-2-methyl-phenyl)-2,3-dihydro-1H-benzo[g]indole
- 1-(3-bromophenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline
