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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(m-tolyl)acetamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: N-benzyl-2-[4-(2-methoxyphenyl)piperazino]-N-(m-tolyl)acetamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C27H31N3O2/c1-22-9-8-12-24(19-22)30(20-23-10-4-3-5-11-23)27(31)21-28-15-17-29(18-16-28)25-13-6-7-14-26(25)32-2/h3-14,19H,15-18,20-21H2,1-2H3