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

Systemtic Name: 4-[2-[[4-(2-dimethylaminoethylcarbamoyl)phenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-[4-(2-dimethylaminoethylcarbamoyl)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[4-[(2-dimethylaminoethylamino)-oxomethyl]anilino]-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[4-(2-dimethylaminoethylcarbamoyl)anilino]-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-[4-(2-dimethylaminoethylcarbamoyl)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C26H29N7O3 MolecularWeight: 487.55356

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)C(=O)NCCN(C)C)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)C(=O)NCCN(C)C)C

InChI

InChI=1S/C26H29N7O3/c1-27-25(35)22-16-20(11-12-28-22)36-19-9-10-23-21(15-19)31-26(33(23)4)30-18-7-5-17(6-8-18)24(34)29-13-14-32(2)3/h5-12,15-16H,13-14H2,1-4H3,(H,27,35)(H,29,34)(H,30,31)