4-[2-[(4-chlorophenyl)amino]-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-(3-methoxypropyl)pyridine-2-carboxamide

Systemtic Name: 4-[2-[(4-chlorophenyl)amino]-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-(3-methoxypropyl)pyridine-2-carboxamide Openeye Name: 4-[2-(4-chloroanilino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-(3-methoxypropyl)pyridine-2-carboxamide CAS Name: 4-[[2-(4-chloroanilino)-6-methoxy-1-methyl-5-benzimidazolyl]oxy]-N-(3-methoxypropyl)-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-chloroanilino)-6-methoxy-1-methylbenzimidazol-5-yl]oxy-N-(3-methoxypropyl)pyridine-2-carboxamide Traditional Name: 4-[2-(4-chloroanilino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-(3-methoxypropyl)picolinamide Formula: C25H26ClN5O4 MolecularWeight: 495.95804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N=C1NC3=CC=C(C=C3)Cl)OC4=CC(=NC=C4)C(=O)NCCCOC)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2N=C1NC3=CC=C(C=C3)Cl)OC4=CC(=NC=C4)C(=O)NCCCOC)OC

InChI

InChI=1S/C25H26ClN5O4/c1-31-21-15-22(34-3)23(14-19(21)30-25(31)29-17-7-5-16(26)6-8-17)35-18-9-11-27-20(13-18)24(32)28-10-4-12-33-2/h5-9,11,13-15H,4,10,12H2,1-3H3,(H,28,32)(H,29,30)