3-(4-cyanophenyl)-N-(1-ethylbenzimidazol-2-yl)propanamide

Systemtic Name: 3-(4-cyanophenyl)-N-(1-ethylbenzimidazol-2-yl)propanamide Openeye Name: 3-(4-cyanophenyl)-N-(1-ethylbenzimidazol-2-yl)propanamide CAS Name: 3-(4-cyanophenyl)-N-(1-ethyl-2-benzimidazolyl)propanamide IUPAC Name: 3-(4-cyanophenyl)-N-(1-ethylbenzimidazol-2-yl)propanamide Traditional Name: 3-(4-cyanophenyl)-N-(1-ethylbenzimidazol-2-yl)propionamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=CC=C(C=C3)C#N

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H18N4O/c1-2-23-17-6-4-3-5-16(17)21-19(23)22-18(24)12-11-14-7-9-15(13-20)10-8-14/h3-10H,2,11-12H2,1H3,(H,21,22,24)