3-[1-(2-methoxyethanoyl)piperidin-4-yl]-N-(3-methylphenyl)propanamide

Systemtic Name: 3-[1-(2-methoxyethanoyl)piperidin-4-yl]-N-(3-methylphenyl)propanamide Openeye Name: 3-[1-(2-methoxyacetyl)-4-piperidyl]-N-(m-tolyl)propanamide CAS Name: 3-[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[1-(2-methoxyacetyl)piperidin-4-yl]-N-(3-methylphenyl)propanamide Traditional Name: 3-[1-(2-methoxyacetyl)-4-piperidyl]-N-(m-tolyl)propionamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)COC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)COC

InChI

InChI=1S/C18H26N2O3/c1-14-4-3-5-16(12-14)19-17(21)7-6-15-8-10-20(11-9-15)18(22)13-23-2/h3-5,12,15H,6-11,13H2,1-2H3,(H,19,21)