1-(2-methoxyethanoyl)-6-(3-methylphenyl)-N-[(3-methylphenyl)methyl]piperidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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