N-(1H-benzimidazol-2-yl)-3-(4-ethylphenyl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(4-ethylphenyl)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(4-ethylphenyl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(4-ethylphenyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(4-ethylphenyl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(4-ethylphenyl)propionamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O/c1-2-13-7-9-14(10-8-13)11-12-17(22)21-18-19-15-5-3-4-6-16(15)20-18/h3-10H,2,11-12H2,1H3,(H2,19,20,21,22)