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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-4-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=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

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

InChI

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