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

Systemtic Name: 1-(2-methoxyethanoyl)-N-(3-methoxyphenyl)-6-(3-methylphenyl)piperidine-3-carboxamide Openeye Name: 1-(2-methoxyacetyl)-N-(3-methoxyphenyl)-6-(m-tolyl)piperidine-3-carboxamide CAS Name: 1-(2-methoxy-1-oxoethyl)-N-(3-methoxyphenyl)-6-(3-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(2-methoxyacetyl)-N-(3-methoxyphenyl)-6-(3-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-(2-methoxyacetyl)-N-(3-methoxyphenyl)-6-(m-tolyl)nipecotamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)COC)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)COC)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H28N2O4/c1-16-6-4-7-17(12-16)21-11-10-18(14-25(21)22(26)15-28-2)23(27)24-19-8-5-9-20(13-19)29-3/h4-9,12-13,18,21H,10-11,14-15H2,1-3H3,(H,24,27)