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

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-(4-piperidin-4-ylpiperidin-1-yl)ethyl] N-(4-chlorophenyl)carbamate Openeye Name: [(1R)-2-oxo-1-phenyl-2-[4-(4-piperidyl)-1-piperidyl]ethyl] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(1R)-2-oxo-1-phenyl-2-[4-(4-piperidinyl)-1-piperidinyl]ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-(4-piperidin-4-ylpiperidin-1-yl)ethyl] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(1R)-2-keto-1-phenyl-2-[4-(4-piperidyl)piperidino]ethyl] ester Formula: C25H30ClN3O3 MolecularWeight: 455.977

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2CCN(CC2)C(=O)C(C3=CC=CC=C3)OC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CNCCC1C2CCN(CC2)C(=O)[C@@H](C3=CC=CC=C3)OC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H30ClN3O3/c26-21-6-8-22(9-7-21)28-25(31)32-23(20-4-2-1-3-5-20)24(30)29-16-12-19(13-17-29)18-10-14-27-15-11-18/h1-9,18-19,23,27H,10-17H2,(H,28,31)/t23-/m1/s1