N-[4-[2-[(4-chlorophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]-4-methoxy-butanamide

Systemtic Name: N-[4-[2-[(4-chlorophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]-4-methoxy-butanamide Openeye Name: N-[4-[2-(4-chloroanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]-4-methoxy-butanamide CAS Name: N-[4-[[2-(4-chloroanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]-4-methoxybutanamide IUPAC Name: N-[4-[2-(4-chloroanilino)-1-methylbenzimidazol-5-yl]oxypyridin-2-yl]-4-methoxybutanamide Traditional Name: N-[4-[2-(4-chloroanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]-4-methoxy-butyramide Formula: C24H24ClN5O3 MolecularWeight: 465.93206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN5O3/c1-30-21-10-9-18(14-20(21)28-24(30)27-17-7-5-16(25)6-8-17)33-19-11-12-26-22(15-19)29-23(31)4-3-13-32-2/h5-12,14-15H,3-4,13H2,1-2H3,(H,27,28)(H,26,29,31)