N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H18N4O3/c24-17-2-1-9-23(17)11-12-3-5-13(6-4-12)18(25)20-14-7-8-15-16(10-14)22-19(26)21-15/h3-8,10H,1-2,9,11H2,(H,20,25)(H2,21,22,26)