N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-[4-(phenylcarbonyl)piperazin-1-yl]propanamide

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-[4-(phenylcarbonyl)piperazin-1-yl]propanamide Openeye Name: 3-(4-benzoylpiperazin-1-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-(4-benzoyl-1-piperazinyl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(4-benzoylpiperazin-1-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-(4-benzoylpiperazino)-N-[4-(2-ketopyrrolidino)phenyl]propionamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CCN3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CCN3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3/c29-22(25-20-8-10-21(11-9-20)28-13-4-7-23(28)30)12-14-26-15-17-27(18-16-26)24(31)19-5-2-1-3-6-19/h1-3,5-6,8-11H,4,7,12-18H2,(H,25,29)