4-[2-[(4-chlorophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide

Systemtic Name: 4-[2-[(4-chlorophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide Openeye Name: 4-[2-(4-chloroanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(3-morpholinopropyl)pyridine-2-carboxamide CAS Name: 4-[[2-(4-chloroanilino)-1-methyl-5-benzimidazolyl]oxy]-N-[3-(4-morpholinyl)propyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-chloroanilino)-1-methylbenzimidazol-5-yl]oxy-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide Traditional Name: 4-[2-(4-chloroanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(3-morpholinopropyl)picolinamide Formula: C27H29ClN6O3 MolecularWeight: 521.01056

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCCN4CCOCC4)N=C1NC5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCCN4CCOCC4)N=C1NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H29ClN6O3/c1-33-25-8-7-21(17-23(25)32-27(33)31-20-5-3-19(28)4-6-20)37-22-9-11-29-24(18-22)26(35)30-10-2-12-34-13-15-36-16-14-34/h3-9,11,17-18H,2,10,12-16H2,1H3,(H,30,35)(H,31,32)