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

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-(4-phenylpiperazin-1-yl)propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]carbamate CAS Name: N-[1-oxo-3-phenyl-1-(4-phenyl-1-piperazinyl)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-3-phenyl-1-(4-phenylpiperazin-1-yl)propan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-(4-phenylpiperazino)ethyl]carbamic acid benzyl ester Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c31-26(30-18-16-29(17-19-30)24-14-8-3-9-15-24)25(20-22-10-4-1-5-11-22)28-27(32)33-21-23-12-6-2-7-13-23/h1-15,25H,16-21H2,(H,28,32)