4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-quinolin-3-yl-benzamide

Systemtic Name: 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-quinolin-3-yl-benzamide Openeye Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-(3-quinolyl)benzamide CAS Name: 4-[(2-oxo-1-pyrrolidinyl)methyl]-N-(3-quinolinyl)benzamide IUPAC Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-quinolin-3-ylbenzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-(3-quinolyl)benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

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