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

Systemtic Name: (phenylmethyl) N-[1-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-2-oxo-ethyl]carbamate CAS Name: N-[1-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[4-(4-cyanobenzyl)piperazino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)C#N)C(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)C#N)C(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H30N4O3/c30-20-24-11-13-25(14-12-24)21-32-15-17-33(18-16-32)28(34)27(19-23-7-3-1-4-8-23)31-29(35)36-22-26-9-5-2-6-10-26/h1-14,27H,15-19,21-22H2,(H,31,35)