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

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(4-methylphenyl)propanamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(p-tolyl)propanamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-(4-methylphenyl)propanamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(4-methylphenyl)propanamide Traditional Name: 2-[4-(4-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)C(C)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H27N3O2/c1-16-4-6-18(7-5-16)22-21(25)17(2)23-12-14-24(15-13-23)19-8-10-20(26-3)11-9-19/h4-11,17H,12-15H2,1-3H3,(H,22,25)