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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]acetamide Formula: C25H29ClN4O3 MolecularWeight: 468.97576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H29ClN4O3/c26-20-8-9-22(21(16-20)25(33)19-6-2-1-3-7-19)27-23(31)17-28-12-14-29(15-13-28)18-24(32)30-10-4-5-11-30/h1-3,6-9,16H,4-5,10-15,17-18H2,(H,27,31)