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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N2

InChI

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