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

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]benzamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[4-(4-benzylpiperazino)phenyl]-3-(2-ketopyrrolidino)benzamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H30N4O2/c33-27-10-5-15-32(27)26-9-4-8-23(20-26)28(34)29-24-11-13-25(14-12-24)31-18-16-30(17-19-31)21-22-6-2-1-3-7-22/h1-4,6-9,11-14,20H,5,10,15-19,21H2,(H,29,34)