N-(2-chlorophenyl)-2-[4-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl]piperazino]acetamide Formula: C24H29ClN4O2 MolecularWeight: 440.96566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)N3CCN(CC3)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C2=CC=CC=C2)N3CCN(CC3)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H29ClN4O2/c25-20-10-4-5-11-21(20)26-22(30)18-27-14-16-28(17-15-27)23(19-8-2-1-3-9-19)24(31)29-12-6-7-13-29/h1-5,8-11,23H,6-7,12-18H2,(H,26,30)/t23-/m1/s1