N-(1H-benzimidazol-2-ylmethyl)-2-(4-cyanophenoxy)-2-methyl-propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-cyanophenoxy)-2-methyl-propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-cyanophenoxy)-2-methyl-propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-cyanophenoxy)-2-methylpropanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-cyanophenoxy)-2-methylpropanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-cyanophenoxy)-2-methyl-propionamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1=NC2=CC=CC=C2N1)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)(C(=O)NCC1=NC2=CC=CC=C2N1)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H18N4O2/c1-19(2,25-14-9-7-13(11-20)8-10-14)18(24)21-12-17-22-15-5-3-4-6-16(15)23-17/h3-10H,12H2,1-2H3,(H,21,24)(H,22,23)