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

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(o-tolyl)acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-N-(o-tolyl)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H25N3O2/c1-16-5-3-4-6-19(16)21-20(24)15-22-11-13-23(14-12-22)17-7-9-18(25-2)10-8-17/h3-10H,11-15H2,1-2H3,(H,21,24)