(phenylmethyl) N-[1-(4-ethanoylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(4-ethanoylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[2-(4-acetylpiperazin-1-yl)-1-benzyl-2-oxo-ethyl]carbamate CAS Name: N-[1-(4-acetyl-1-piperazinyl)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(4-acetylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[2-(4-acetylpiperazino)-1-benzyl-2-keto-ethyl]carbamic acid benzyl ester Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4/c1-18(27)25-12-14-26(15-13-25)22(28)21(16-19-8-4-2-5-9-19)24-23(29)30-17-20-10-6-3-7-11-20/h2-11,21H,12-17H2,1H3,(H,24,29)