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

Systemtic Name: 1-(2-methoxyethanoyl)-6-(3-methylphenyl)-N-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Openeye Name: 1-(2-methoxyacetyl)-6-(m-tolyl)-N-[2-(2-pyridyl)ethyl]piperidine-3-carboxamide CAS Name: 1-(2-methoxy-1-oxoethyl)-6-(3-methylphenyl)-N-[2-(2-pyridinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(2-methoxyacetyl)-6-(3-methylphenyl)-N-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Traditional Name: 1-(2-methoxyacetyl)-6-(m-tolyl)-N-[2-(2-pyridyl)ethyl]nipecotamide Formula: C23H29N3O3 MolecularWeight: 395.49466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)COC)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)COC)C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C23H29N3O3/c1-17-6-5-7-18(14-17)21-10-9-19(15-26(21)22(27)16-29-2)23(28)25-13-11-20-8-3-4-12-24-20/h3-8,12,14,19,21H,9-11,13,15-16H2,1-2H3,(H,25,28)