3-methoxy-4-methyl-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 3-methoxy-4-methyl-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 3-methoxy-4-methyl-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 3-methoxy-4-methyl-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 3-methoxy-4-methyl-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 3-methoxy-4-methyl-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-4-11-22-16-8-6-5-7-15(16)20-19(22)21-18(23)14-10-9-13(2)17(12-14)24-3/h5-10,12H,4,11H2,1-3H3,(H,20,21,23)