N-(2-dimethylaminoethyl)-4-[2-[(2-methoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-[2-[(2-methoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-4-[2-(2-methoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: N-(2-dimethylaminoethyl)-4-[[2-(2-methoxyanilino)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-4-[2-(2-methoxyanilino)-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-N-methyl-4-[1-methyl-2-(o-anisidino)benzimidazol-5-yl]oxy-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)N(C)CCN(C)C)N=C1NC4=CC=CC=C4OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)N(C)CCN(C)C)N=C1NC4=CC=CC=C4OC

InChI

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