N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

InChI

InChI=1S/C25H22N4O3/c1-28-22-10-2-3-11-23(22)29(25(28)31)13-12-24(30)27-20-8-5-9-21(15-20)32-17-19-7-4-6-18(14-19)16-26/h2-11,14-15H,12-13,17H2,1H3,(H,27,30)