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

Systemtic Name: 3-(dimethylamino)-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 3-(dimethylamino)-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 3-(dimethylamino)-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 3-(dimethylamino)-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 3-(dimethylamino)-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O/c1-4-12-23-17-11-6-5-10-16(17)20-19(23)21-18(24)14-8-7-9-15(13-14)22(2)3/h5-11,13H,4,12H2,1-3H3,(H,20,21,24)