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

Systemtic Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]ethanone Openeye Name: 2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]-1-[4-(m-tolyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(3-methylphenyl)-1-piperazinyl]-2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]ethanone IUPAC Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]ethanone Traditional Name: 2-[methyl-(2-piperidinobenzyl)amino]-1-[4-(m-tolyl)piperazino]ethanone Formula: C26H36N4O MolecularWeight: 420.59024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN(C)CC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN(C)CC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C26H36N4O/c1-22-9-8-11-24(19-22)28-15-17-30(18-16-28)26(31)21-27(2)20-23-10-4-5-12-25(23)29-13-6-3-7-14-29/h4-5,8-12,19H,3,6-7,13-18,20-21H2,1-2H3