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

Systemtic Name: (3S)-1-[(3-methoxyphenyl)methyl]-N-[3-(4-methylphenyl)propyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-1-[(3-methoxyphenyl)methyl]-6-oxo-N-[3-(p-tolyl)propyl]piperidine-3-carboxamide CAS Name: (3S)-1-[(3-methoxyphenyl)methyl]-N-[3-(4-methylphenyl)propyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(3-methoxyphenyl)methyl]-N-[3-(4-methylphenyl)propyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-6-keto-1-m-anisyl-N-[3-(p-tolyl)propyl]nipecotamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-18-8-10-19(11-9-18)6-4-14-25-24(28)21-12-13-23(27)26(17-21)16-20-5-3-7-22(15-20)29-2/h3,5,7-11,15,21H,4,6,12-14,16-17H2,1-2H3,(H,25,28)/t21-/m0/s1