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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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