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

Systemtic Name: 3-[1-(3-methoxypropanoyl)piperidin-4-yl]-N-(3-methylphenyl)propanamide Openeye Name: 3-[1-(3-methoxypropanoyl)-4-piperidyl]-N-(m-tolyl)propanamide CAS Name: 3-[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[1-(3-methoxypropanoyl)piperidin-4-yl]-N-(3-methylphenyl)propanamide Traditional Name: 3-[1-(3-methoxypropanoyl)-4-piperidyl]-N-(m-tolyl)propionamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3/c1-15-4-3-5-17(14-15)20-18(22)7-6-16-8-11-21(12-9-16)19(23)10-13-24-2/h3-5,14,16H,6-13H2,1-2H3,(H,20,22)