3-[2-(benzimidazol-1-yl)propanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-(benzimidazol-1-yl)propanoylamino]-N-ethyl-benzamide Openeye Name: 3-[2-(benzimidazol-1-yl)propanoylamino]-N-ethyl-benzamide CAS Name: 3-[[2-(1-benzimidazolyl)-1-oxopropyl]amino]-N-ethylbenzamide IUPAC Name: 3-[2-(benzimidazol-1-yl)propanoylamino]-N-ethylbenzamide Traditional Name: 3-[2-(benzimidazol-1-yl)propanoylamino]-N-ethyl-benzamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)N2C=NC3=CC=CC=C32

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H20N4O2/c1-3-20-19(25)14-7-6-8-15(11-14)22-18(24)13(2)23-12-21-16-9-4-5-10-17(16)23/h4-13H,3H2,1-2H3,(H,20,25)(H,22,24)