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

Systemtic Name: N-cyclopropyl-2-[4-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-[4-(2-ketopyrrolidino)phenyl]acetyl]piperazino]acetamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)N3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C21H28N4O3/c26-19(22-17-5-6-17)15-23-10-12-24(13-11-23)21(28)14-16-3-7-18(8-4-16)25-9-1-2-20(25)27/h3-4,7-8,17H,1-2,5-6,9-15H2,(H,22,26)