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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]propionamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C(C)N2C=NC3=CC=CC=C32)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)C(C)N2C=NC3=CC=CC=C32)N(C)C

InChI

InChI=1S/C22H28N4O/c1-5-17-10-12-18(13-11-17)21(25(3)4)14-23-22(27)16(2)26-15-24-19-8-6-7-9-20(19)26/h6-13,15-16,21H,5,14H2,1-4H3,(H,23,27)