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

Systemtic Name: 4-[2-[[4-[2-dimethylaminoethyl(methyl)amino]phenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-[4-[2-dimethylaminoethyl(methyl)amino]anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[4-[2-dimethylaminoethyl(methyl)amino]anilino]-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[4-[2-dimethylaminoethyl(methyl)amino]anilino]-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-[4-[2-dimethylaminoethyl(methyl)amino]anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C26H31N7O2 MolecularWeight: 473.57004

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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)N(C)CCN(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H31N7O2/c1-27-25(34)23-17-21(12-13-28-23)35-20-10-11-24-22(16-20)30-26(33(24)5)29-18-6-8-19(9-7-18)32(4)15-14-31(2)3/h6-13,16-17H,14-15H2,1-5H3,(H,27,34)(H,29,30)