[(1S)-2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [(1S)-2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [(1S)-2-(4-benzhydrylpiperazin-1-yl)-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [(1S)-2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(4-benzhydrylpiperazin-1-yl)-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [(1S)-2-(4-benzhydrylpiperazino)-2-keto-1-phenyl-ethyl] ester Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)O[C@@H](C1=CC=CC=C1)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c1-21(30)32-26(24-15-9-4-10-16-24)27(31)29-19-17-28(18-20-29)25(22-11-5-2-6-12-22)23-13-7-3-8-14-23/h2-16,25-26H,17-20H2,1H3/t26-/m0/s1