2-[(4-methoxyphenyl)-(phenylmethyl)amino]-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN(CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN(CC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

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