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

Systemtic Name: (3S)-1-[(3-methoxyphenyl)methyl]-N-methyl-N-[(4-methylphenyl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-1-[(3-methoxyphenyl)methyl]-N-methyl-6-oxo-N-(p-tolylmethyl)piperidine-3-carboxamide CAS Name: (3S)-1-[(3-methoxyphenyl)methyl]-N-methyl-N-[(4-methylphenyl)methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(3-methoxyphenyl)methyl]-N-methyl-N-[(4-methylphenyl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-6-keto-1-m-anisyl-N-methyl-N-(4-methylbenzyl)nipecotamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2CCC(=O)N(C2)CC3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-17-7-9-18(10-8-17)14-24(2)23(27)20-11-12-22(26)25(16-20)15-19-5-4-6-21(13-19)28-3/h4-10,13,20H,11-12,14-16H2,1-3H3/t20-/m0/s1