[1-acetamido-3-[4-(diphenylmethyl)piperazin-1-yl]propan-2-yl] ethanoate

Systemtic Name: [1-acetamido-3-[4-(diphenylmethyl)piperazin-1-yl]propan-2-yl] ethanoate Openeye Name: [1-(acetamidomethyl)-2-(4-benzhydrylpiperazin-1-yl)ethyl] acetate CAS Name: acetic acid [1-acetamido-3-[4-(diphenylmethyl)-1-piperazinyl]propan-2-yl] ester IUPAC Name: [1-acetamido-3-(4-benzhydrylpiperazin-1-yl)propan-2-yl] acetate Traditional Name: acetic acid [1-(acetamidomethyl)-2-(4-benzhydrylpiperazino)ethyl] ester Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-19(28)25-17-23(30-20(2)29)18-26-13-15-27(16-14-26)24(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-12,23-24H,13-18H2,1-2H3,(H,25,28)