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

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

Isomeric SMILES

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

InChI

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