(3S)-1-[(4-chlorophenyl)methyl]-N-[(4-methylphenyl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(4-chlorophenyl)methyl]-N-[(4-methylphenyl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-1-[(4-chlorophenyl)methyl]-6-oxo-N-(p-tolylmethyl)piperidine-3-carboxamide CAS Name: (3S)-1-[(4-chlorophenyl)methyl]-N-[(4-methylphenyl)methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(4-chlorophenyl)methyl]-N-[(4-methylphenyl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorobenzyl)-6-keto-N-(4-methylbenzyl)nipecotamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCC(=O)N(C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H]2CCC(=O)N(C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O2/c1-15-2-4-16(5-3-15)12-23-21(26)18-8-11-20(25)24(14-18)13-17-6-9-19(22)10-7-17/h2-7,9-10,18H,8,11-14H2,1H3,(H,23,26)/t18-/m0/s1