2,3-dimethyl-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 2,3-dimethyl-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 2,3-dimethyl-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 2,3-dimethyl-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 2,3-dimethyl-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 2,3-dimethyl-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-4-12-22-17-11-6-5-10-16(17)20-19(22)21-18(23)15-9-7-8-13(2)14(15)3/h5-11H,4,12H2,1-3H3,(H,20,21,23)