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

Systemtic Name: [(2S)-1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [(1S)-2-(4-benzhydrylpiperazin-1-yl)-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [(2S)-1-[4-(diphenylmethyl)-1-piperazinyl]-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(4-benzhydrylpiperazin-1-yl)-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [(1S)-2-(4-benzhydrylpiperazino)-2-keto-1-methyl-ethyl] ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C22H26N2O3/c1-17(27-18(2)25)22(26)24-15-13-23(14-16-24)21(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,17,21H,13-16H2,1-2H3/t17-/m0/s1