N-[[1-[2-(cyclohexen-1-yl)ethanoyl]piperidin-3-yl]methyl]-4-phenyl-benzamide

Systemtic Name: N-[[1-[2-(cyclohexen-1-yl)ethanoyl]piperidin-3-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[1-[2-(cyclohexen-1-yl)acetyl]-3-piperidyl]methyl]-4-phenyl-benzamide CAS Name: N-[[1-[2-(1-cyclohexenyl)-1-oxoethyl]-3-piperidinyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[1-[2-(cyclohexen-1-yl)acetyl]piperidin-3-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[1-[2-(cyclohexen-1-yl)acetyl]-3-piperidyl]methyl]-4-phenyl-benzamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CC(=O)N2CCCC(C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)CC(=O)N2CCCC(C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O2/c30-26(18-21-8-3-1-4-9-21)29-17-7-10-22(20-29)19-28-27(31)25-15-13-24(14-16-25)23-11-5-2-6-12-23/h2,5-6,8,11-16,22H,1,3-4,7,9-10,17-20H2,(H,28,31)