3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methylphenyl)propanamide

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methylphenyl)propanamide Openeye Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(m-tolyl)propanamide CAS Name: 3-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methylphenyl)propanamide Traditional Name: 3-[4-(2-methoxyphenyl)piperazino]-N-(m-tolyl)propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCN2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H27N3O2/c1-17-6-5-7-18(16-17)22-21(25)10-11-23-12-14-24(15-13-23)19-8-3-4-9-20(19)26-2/h3-9,16H,10-15H2,1-2H3,(H,22,25)