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

Systemtic Name: 4-acetamido-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 4-acetamido-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 4-acetamido-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 4-acetamido-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 4-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=C(C=C3)NC(=O)C

Isomeric SMILES

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

InChI

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