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

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)propanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[3-(1H-benzimidazol-2-yl)propanoylamino]-N-cyclopropyl-benzamide CAS Name: 2-[[3-(1H-benzimidazol-2-yl)-1-oxopropyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)propanoylamino]-N-cyclopropylbenzamide Traditional Name: 2-[3-(1H-benzimidazol-2-yl)propanoylamino]-N-cyclopropyl-benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H20N4O2/c25-19(12-11-18-22-16-7-3-4-8-17(16)23-18)24-15-6-2-1-5-14(15)20(26)21-13-9-10-13/h1-8,13H,9-12H2,(H,21,26)(H,22,23)(H,24,25)