[3-methyl-4-(4-methylpiperazin-1-yl)-1,2-diphenyl-butan-2-yl] ethanoate

Systemtic Name: [3-methyl-4-(4-methylpiperazin-1-yl)-1,2-diphenyl-butan-2-yl] ethanoate Openeye Name: [1-benzyl-2-methyl-3-(4-methylpiperazin-1-yl)-1-phenyl-propyl] acetate CAS Name: acetic acid [3-methyl-4-(4-methyl-1-piperazinyl)-1,2-diphenylbutan-2-yl] ester IUPAC Name: [3-methyl-4-(4-methylpiperazin-1-yl)-1,2-diphenylbutan-2-yl] acetate Traditional Name: acetic acid [1-benzyl-2-methyl-3-(4-methylpiperazino)-1-phenyl-propyl] ester Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C)C(CC2=CC=CC=C2)(C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(CN1CCN(CC1)C)C(CC2=CC=CC=C2)(C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C24H32N2O2/c1-20(19-26-16-14-25(3)15-17-26)24(28-21(2)27,23-12-8-5-9-13-23)18-22-10-6-4-7-11-22/h4-13,20H,14-19H2,1-3H3