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

Systemtic Name: 3-methyl-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 3-methyl-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 3-methyl-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 3-methyl-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 3-methyl-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-3-11-21-16-10-5-4-9-15(16)19-18(21)20-17(22)14-8-6-7-13(2)12-14/h4-10,12H,3,11H2,1-2H3,(H,19,20,22)