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

Systemtic Name: 1-(2-methoxyethanoyl)-6-(3-methylphenyl)-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide Openeye Name: 1-(2-methoxyacetyl)-6-(m-tolyl)-N-(3-pyridylmethyl)piperidine-3-carboxamide CAS Name: 1-(2-methoxy-1-oxoethyl)-6-(3-methylphenyl)-N-(3-pyridinylmethyl)-3-piperidinecarboxamide IUPAC Name: 1-(2-methoxyacetyl)-6-(3-methylphenyl)-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide Traditional Name: 1-(2-methoxyacetyl)-6-(m-tolyl)-N-(3-pyridylmethyl)nipecotamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)COC)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)COC)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-16-5-3-7-18(11-16)20-9-8-19(14-25(20)21(26)15-28-2)22(27)24-13-17-6-4-10-23-12-17/h3-7,10-12,19-20H,8-9,13-15H2,1-2H3,(H,24,27)