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

Systemtic Name: 3-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-[4-(o-tolylmethyl)piperazin-1-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-3-[4-(2-methylbenzyl)piperazino]propionamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C25H32N4O2/c1-20-5-2-3-6-21(20)19-28-17-15-27(16-18-28)14-12-24(30)26-22-8-10-23(11-9-22)29-13-4-7-25(29)31/h2-3,5-6,8-11H,4,7,12-19H2,1H3,(H,26,30)