3-acetamido-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 3-acetamido-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 3-acetamido-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 3-acetamido-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 3-acetamido-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 3-acetamido-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)NC(=O)C

InChI

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