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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C(=O)C(C3=CC=CC=C3)OC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C(=O)[C@@H](C3=CC=CC=C3)OC(=O)NC4=CC=C(C=C4)Cl

InChI

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