N-[4-(benzimidazol-1-yl)phenyl]-2-(4-cyanophenoxy)propanamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(4-cyanophenoxy)propanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(4-cyanophenoxy)propanamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-2-(4-cyanophenoxy)propanamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(4-cyanophenoxy)propanamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(4-cyanophenoxy)propionamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2C=NC3=CC=CC=C32)OC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2C=NC3=CC=CC=C32)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H18N4O2/c1-16(29-20-12-6-17(14-24)7-13-20)23(28)26-18-8-10-19(11-9-18)27-15-25-21-4-2-3-5-22(21)27/h2-13,15-16H,1H3,(H,26,28)