N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-[4-(2-phenoxyethyl)piperazin-1-yl]acetamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-[4-(2-phenoxyethyl)-1-piperazinyl]acetamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-[4-(2-phenoxyethyl)piperazin-1-yl]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-[4-(2-phenoxyethyl)piperazino]acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)CCOC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O3/c29-23(25-20-8-10-21(11-9-20)28-12-4-7-24(28)30)19-27-15-13-26(14-16-27)17-18-31-22-5-2-1-3-6-22/h1-3,5-6,8-11H,4,7,12-19H2,(H,25,29)