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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[1-(4-ethylphenyl)ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[1-(4-ethylphenyl)ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[1-(4-ethylphenyl)ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[1-(4-ethylphenyl)ethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[1-(4-ethylphenyl)ethyl]propionamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-3-15-8-10-16(11-9-15)14(2)21-20(24)13-12-19-22-17-6-4-5-7-18(17)23-19/h4-11,14H,3,12-13H2,1-2H3,(H,21,24)(H,22,23)