2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[cyclopropyl(p-tolylmethyl)amino]-1-[4-(m-tolyl)piperazin-1-yl]ethanone CAS Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-[4-(3-methylphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[cyclopropyl-(4-methylbenzyl)amino]-1-[4-(m-tolyl)piperazino]ethanone Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)N2CCN(CC2)C3=CC=CC(=C3)C)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)N2CCN(CC2)C3=CC=CC(=C3)C)C4CC4

InChI

InChI=1S/C24H31N3O/c1-19-6-8-21(9-7-19)17-27(22-10-11-22)18-24(28)26-14-12-25(13-15-26)23-5-3-4-20(2)16-23/h3-9,16,22H,10-15,17-18H2,1-2H3