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3-(phenylcarbonyl)-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]benzamide
3-(phenylcarbonyl)-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1CCNC(=O)C2=CC=CC(=C2)C(=O)C3=CC=CC=C3)CC4=CC=CC=C4
Isomeric SMILES
C1CN(CCC1CCNC(=O)C2=CC=CC(=C2)C(=O)C3=CC=CC=C3)CC4=CC=CC=C4
InChI
InChI=1S/C28H30N2O2/c31-27(24-10-5-2-6-11-24)25-12-7-13-26(20-25)28(32)29-17-14-22-15-18-30(19-16-22)21-23-8-3-1-4-9-23/h1-13,20,22H,14-19,21H2,(H,29,32)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 3-[2-(5-bromanyl-1-methylsulfonyl-2,3-dihydroindol-3-yl)ethyl]-4-prop-2-enyl-4H-1,2-oxazol-5-one
- [(3R,7S,10R,13S,16R,17R)-16-bromanyl-10-methyl-3,7-bis(oxidanyl)-3,4,5,6,7,8,9,11,12,13,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] propanoate
