[8-(4-methylpiperazin-1-yl)naphthalen-2-yl] 4-(2-methylphenyl)piperazine-1-carboxylate

Systemtic Name: [8-(4-methylpiperazin-1-yl)naphthalen-2-yl] 4-(2-methylphenyl)piperazine-1-carboxylate Openeye Name: [8-(4-methylpiperazin-1-yl)-2-naphthyl] 4-(o-tolyl)piperazine-1-carboxylate CAS Name: 4-(2-methylphenyl)-1-piperazinecarboxylic acid [8-(4-methyl-1-piperazinyl)-2-naphthalenyl] ester IUPAC Name: [8-(4-methylpiperazin-1-yl)naphthalen-2-yl] 4-(2-methylphenyl)piperazine-1-carboxylate Traditional Name: 4-(o-tolyl)piperazine-1-carboxylic acid [8-(4-methylpiperazino)-2-naphthyl] ester Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)OC3=CC4=C(C=CC=C4N5CCN(CC5)C)C=C3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)OC3=CC4=C(C=CC=C4N5CCN(CC5)C)C=C3

InChI

InChI=1S/C27H32N4O2/c1-21-6-3-4-8-25(21)29-16-18-31(19-17-29)27(32)33-23-11-10-22-7-5-9-26(24(22)20-23)30-14-12-28(2)13-15-30/h3-11,20H,12-19H2,1-2H3