6-chloranyl-N-[[5-[2-(2-methoxyphenoxy)ethanoylamino]-1-methyl-benzimidazol-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-[[5-[2-(2-methoxyphenoxy)ethanoylamino]-1-methyl-benzimidazol-2-yl]methyl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[[5-[[2-(2-methoxyphenoxy)acetyl]amino]-1-methyl-benzimidazol-2-yl]methyl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[[5-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-1-methyl-2-benzimidazolyl]methyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[[5-[[2-(2-methoxyphenoxy)acetyl]amino]-1-methylbenzimidazol-2-yl]methyl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[[5-[[2-(2-methoxyphenoxy)acetyl]amino]-1-methyl-benzimidazol-2-yl]methyl]nicotinamide Formula: C24H22ClN5O4 MolecularWeight: 479.91558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3OC)N=C1CNC(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3OC)N=C1CNC(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN5O4/c1-30-18-9-8-16(28-23(31)14-34-20-6-4-3-5-19(20)33-2)11-17(18)29-22(30)13-27-24(32)15-7-10-21(25)26-12-15/h3-12H,13-14H2,1-2H3,(H,27,32)(H,28,31)