N-[2-[2-[(4-methoxyphenyl)amino]-3H-benzimidazol-5-yl]-2-methyl-propyl]methanamide

Systemtic Name: N-[2-[2-[(4-methoxyphenyl)amino]-3H-benzimidazol-5-yl]-2-methyl-propyl]methanamide Openeye Name: N-[2-[2-(4-methoxyanilino)-3H-benzimidazol-5-yl]-2-methyl-propyl]formamide CAS Name: N-[2-[2-(4-methoxyanilino)-3H-benzimidazol-5-yl]-2-methylpropyl]formamide IUPAC Name: N-[2-[2-(4-methoxyanilino)-3H-benzimidazol-5-yl]-2-methylpropyl]formamide Traditional Name: N-[2-methyl-2-[2-(p-anisidino)-3H-benzimidazol-5-yl]propyl]formamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC=O)C1=CC2=C(C=C1)N=C(N2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(CNC=O)C1=CC2=C(C=C1)N=C(N2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N4O2/c1-19(2,11-20-12-24)13-4-9-16-17(10-13)23-18(22-16)21-14-5-7-15(25-3)8-6-14/h4-10,12H,11H2,1-3H3,(H,20,24)(H2,21,22,23)