4-[(2-cyanophenyl)methoxy]-N-(1-ethylbenzimidazol-2-yl)benzamide

Systemtic Name: 4-[(2-cyanophenyl)methoxy]-N-(1-ethylbenzimidazol-2-yl)benzamide Openeye Name: 4-[(2-cyanophenyl)methoxy]-N-(1-ethylbenzimidazol-2-yl)benzamide CAS Name: 4-[(2-cyanophenyl)methoxy]-N-(1-ethyl-2-benzimidazolyl)benzamide IUPAC Name: 4-[(2-cyanophenyl)methoxy]-N-(1-ethylbenzimidazol-2-yl)benzamide Traditional Name: 4-(2-cyanobenzyl)oxy-N-(1-ethylbenzimidazol-2-yl)benzamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4C#N

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C24H20N4O2/c1-2-28-22-10-6-5-9-21(22)26-24(28)27-23(29)17-11-13-20(14-12-17)30-16-19-8-4-3-7-18(19)15-25/h3-14H,2,16H2,1H3,(H,26,27,29)