[(1R)-2-oxidanylidene-1-phenyl-2-(4-pyridin-4-ylpiperazin-1-yl)ethyl] N-(4-chlorophenyl)carbamate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-(4-pyridin-4-ylpiperazin-1-yl)ethyl] N-(4-chlorophenyl)carbamate Openeye Name: [(1R)-2-oxo-1-phenyl-2-[4-(4-pyridyl)piperazin-1-yl]ethyl] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(1R)-2-oxo-1-phenyl-2-(4-pyridin-4-yl-1-piperazinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-(4-pyridin-4-ylpiperazin-1-yl)ethyl] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(1R)-2-keto-1-phenyl-2-[4-(4-pyridyl)piperazino]ethyl] ester Formula: C24H23ClN4O3 MolecularWeight: 450.91742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=NC=C2)C(=O)C(C3=CC=CC=C3)OC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=NC=C2)C(=O)[C@@H](C3=CC=CC=C3)OC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN4O3/c25-19-6-8-20(9-7-19)27-24(31)32-22(18-4-2-1-3-5-18)23(30)29-16-14-28(15-17-29)21-10-12-26-13-11-21/h1-13,22H,14-17H2,(H,27,31)/t22-/m1/s1