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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-[4-(2-methoxyphenyl)piperazino]propionamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)N2CCCC2=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)N2CCCC2=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H30N4O3/c1-18(26-13-15-27(16-14-26)21-9-3-4-10-22(21)31-2)24(30)25-19-7-5-8-20(17-19)28-12-6-11-23(28)29/h3-5,7-10,17-18H,6,11-16H2,1-2H3,(H,25,30)