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

Systemtic Name: (3S)-N-[(3-methylphenyl)methyl]-6-oxidanylidene-1-(3-phenylpropyl)piperidine-3-carboxamide Openeye Name: (3S)-N-(m-tolylmethyl)-6-oxo-1-(3-phenylpropyl)piperidine-3-carboxamide CAS Name: (3S)-N-[(3-methylphenyl)methyl]-6-oxo-1-(3-phenylpropyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(3-methylphenyl)methyl]-6-oxo-1-(3-phenylpropyl)piperidine-3-carboxamide Traditional Name: (3S)-6-keto-N-(3-methylbenzyl)-1-(3-phenylpropyl)nipecotamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2CCC(=O)N(C2)CCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)[C@H]2CCC(=O)N(C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-18-7-5-10-20(15-18)16-24-23(27)21-12-13-22(26)25(17-21)14-6-11-19-8-3-2-4-9-19/h2-5,7-10,15,21H,6,11-14,16-17H2,1H3,(H,24,27)/t21-/m0/s1