1-(2-methoxyethanoyl)-N-[4-(3-methylphenyl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(2-methoxyethanoyl)-N-[4-(3-methylphenyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(2-methoxyacetyl)-N-[4-(m-tolyl)phenyl]piperidine-4-carboxamide CAS Name: 1-(2-methoxy-1-oxoethyl)-N-[4-(3-methylphenyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-methoxyacetyl)-N-[4-(3-methylphenyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(2-methoxyacetyl)-N-[4-(m-tolyl)phenyl]isonipecotamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)C(=O)COC

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)C(=O)COC

InChI

InChI=1S/C22H26N2O3/c1-16-4-3-5-19(14-16)17-6-8-20(9-7-17)23-22(26)18-10-12-24(13-11-18)21(25)15-27-2/h3-9,14,18H,10-13,15H2,1-2H3,(H,23,26)