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

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-[4-(phenylmethyl)piperazin-1-yl]propanamide Openeye Name: 3-(4-benzylpiperazin-1-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-3-[4-(phenylmethyl)-1-piperazinyl]propanamide IUPAC Name: 3-(4-benzylpiperazin-1-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-(4-benzylpiperazino)-N-[4-(2-ketopyrrolidino)phenyl]propionamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CCN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CCN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O2/c29-23(25-21-8-10-22(11-9-21)28-13-4-7-24(28)30)12-14-26-15-17-27(18-16-26)19-20-5-2-1-3-6-20/h1-3,5-6,8-11H,4,7,12-19H2,(H,25,29)