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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(m-tolyl)acetamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-(m-tolyl)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3OC

InChI

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