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

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]carbamate CAS Name: N-[1-oxo-3-phenyl-1-[4-(2-pyridinyl)-1-piperazinyl]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-3-phenyl-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[4-(2-pyridyl)piperazino]ethyl]carbamic acid benzyl ester Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O3/c31-25(30-17-15-29(16-18-30)24-13-7-8-14-27-24)23(19-21-9-3-1-4-10-21)28-26(32)33-20-22-11-5-2-6-12-22/h1-14,23H,15-20H2,(H,28,32)