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

Systemtic Name: 4-[2-[(4-chlorophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(2-dimethylaminoethyl)pyridine-2-carboxamide Openeye Name: 4-[2-(4-chloroanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(2-dimethylaminoethyl)pyridine-2-carboxamide CAS Name: 4-[[2-(4-chloroanilino)-1-methyl-5-benzimidazolyl]oxy]-N-(2-dimethylaminoethyl)-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-chloroanilino)-1-methylbenzimidazol-5-yl]oxy-N-(2-dimethylaminoethyl)pyridine-2-carboxamide Traditional Name: 4-[2-(4-chloroanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(2-dimethylaminoethyl)picolinamide Formula: C24H25ClN6O2 MolecularWeight: 464.9473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN6O2/c1-30(2)13-12-27-23(32)21-15-19(10-11-26-21)33-18-8-9-22-20(14-18)29-24(31(22)3)28-17-6-4-16(25)5-7-17/h4-11,14-15H,12-13H2,1-3H3,(H,27,32)(H,28,29)