4-[2-[(4-dimethylaminophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(3-methoxypropyl)pyridine-2-carboxamide

Systemtic Name: 4-[2-[(4-dimethylaminophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(3-methoxypropyl)pyridine-2-carboxamide Openeye Name: 4-[2-[4-(dimethylamino)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-(3-methoxypropyl)pyridine-2-carboxamide CAS Name: 4-[[2-[4-(dimethylamino)anilino]-1-methyl-5-benzimidazolyl]oxy]-N-(3-methoxypropyl)-2-pyridinecarboxamide IUPAC Name: 4-[2-[4-(dimethylamino)anilino]-1-methylbenzimidazol-5-yl]oxy-N-(3-methoxypropyl)pyridine-2-carboxamide Traditional Name: 4-[2-[4-(dimethylamino)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-(3-methoxypropyl)picolinamide Formula: C26H30N6O3 MolecularWeight: 474.5548

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCCOC)N=C1NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCCOC)N=C1NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C26H30N6O3/c1-31(2)19-8-6-18(7-9-19)29-26-30-22-16-20(10-11-24(22)32(26)3)35-21-12-14-27-23(17-21)25(33)28-13-5-15-34-4/h6-12,14,16-17H,5,13,15H2,1-4H3,(H,28,33)(H,29,30)