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

Systemtic Name: 1-(2-methoxyethanoyl)-N-[(3-methylphenyl)methyl]-6-phenyl-piperidine-3-carboxamide Openeye Name: 1-(2-methoxyacetyl)-N-(m-tolylmethyl)-6-phenyl-piperidine-3-carboxamide CAS Name: 1-(2-methoxy-1-oxoethyl)-N-[(3-methylphenyl)methyl]-6-phenyl-3-piperidinecarboxamide IUPAC Name: 1-(2-methoxyacetyl)-N-[(3-methylphenyl)methyl]-6-phenylpiperidine-3-carboxamide Traditional Name: 1-(2-methoxyacetyl)-N-(3-methylbenzyl)-6-phenyl-nipecotamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-17-7-6-8-18(13-17)14-24-23(27)20-11-12-21(19-9-4-3-5-10-19)25(15-20)22(26)16-28-2/h3-10,13,20-21H,11-12,14-16H2,1-2H3,(H,24,27)