1-(2-methoxyethanoyl)-6-(3-methylphenyl)-N-(1-phenylethyl)piperidine-3-carboxamide

Systemtic Name: 1-(2-methoxyethanoyl)-6-(3-methylphenyl)-N-(1-phenylethyl)piperidine-3-carboxamide Openeye Name: 1-(2-methoxyacetyl)-6-(m-tolyl)-N-(1-phenylethyl)piperidine-3-carboxamide CAS Name: 1-(2-methoxy-1-oxoethyl)-6-(3-methylphenyl)-N-(1-phenylethyl)-3-piperidinecarboxamide IUPAC Name: 1-(2-methoxyacetyl)-6-(3-methylphenyl)-N-(1-phenylethyl)piperidine-3-carboxamide Traditional Name: 1-(2-methoxyacetyl)-6-(m-tolyl)-N-(1-phenylethyl)nipecotamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)COC)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)COC)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O3/c1-17-8-7-11-20(14-17)22-13-12-21(15-26(22)23(27)16-29-3)24(28)25-18(2)19-9-5-4-6-10-19/h4-11,14,18,21-22H,12-13,15-16H2,1-3H3,(H,25,28)