N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C23H23N3O2/c27-22(16-18-5-9-20(10-6-18)25-13-1-2-14-25)24-17-19-7-11-21(12-8-19)26-15-3-4-23(26)28/h1-2,5-14H,3-4,15-17H2,(H,24,27)