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

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(3-methylphenyl)propanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(m-tolyl)propanamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-(3-methylphenyl)propanamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(3-methylphenyl)propanamide Traditional Name: 2-[4-(3-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)C(C)N2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

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