N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-3-pyrrol-1-yl-benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C21H19N3O2/c25-20-11-6-14-24(20)19-10-2-1-9-18(19)22-21(26)16-7-5-8-17(15-16)23-12-3-4-13-23/h1-5,7-10,12-13,15H,6,11,14H2,(H,22,26)