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

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-[4-(diphenylmethyl)piperazin-1-yl]ethanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-(4-benzhydrylpiperazin-1-yl)acetate CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]acetic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-(4-benzhydrylpiperazin-1-yl)acetate Traditional Name: 2-(4-benzhydrylpiperazino)acetic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3/c1-22(28(32)25-15-9-4-10-16-25)33-26(31)21-29-17-19-30(20-18-29)27(23-11-5-2-6-12-23)24-13-7-3-8-14-24/h2-16,22,27H,17-21H2,1H3