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

Systemtic Name: 4-[2-[(4-chlorophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(2-dimethylaminoethyl)-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(4-chloroanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(2-dimethylaminoethyl)-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(4-chloroanilino)-1-methyl-5-benzimidazolyl]oxy]-N-(2-dimethylaminoethyl)-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-chloroanilino)-1-methylbenzimidazol-5-yl]oxy-N-(2-dimethylaminoethyl)-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(4-chloroanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(2-dimethylaminoethyl)-N-methyl-picolinamide Formula: C25H27ClN6O2 MolecularWeight: 478.97388

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN6O2/c1-30(2)13-14-31(3)24(33)22-16-20(11-12-27-22)34-19-9-10-23-21(15-19)29-25(32(23)4)28-18-7-5-17(26)6-8-18/h5-12,15-16H,13-14H2,1-4H3,(H,28,29)