4-[2-[[4-[3-(dimethylamino)pyrrolidin-1-yl]carbonylphenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-[[4-[3-(dimethylamino)pyrrolidin-1-yl]carbonylphenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-[4-[3-(dimethylamino)pyrrolidine-1-carbonyl]anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[4-[[3-(dimethylamino)-1-pyrrolidinyl]-oxomethyl]anilino]-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[4-[3-(dimethylamino)pyrrolidine-1-carbonyl]anilino]-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-[4-[3-(dimethylamino)pyrrolidine-1-carbonyl]anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C28H31N7O3 MolecularWeight: 513.59084

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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)N5CCC(C5)N(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)N5CCC(C5)N(C)C)C

InChI

InChI=1S/C28H31N7O3/c1-29-26(36)24-16-22(11-13-30-24)38-21-9-10-25-23(15-21)32-28(34(25)4)31-19-7-5-18(6-8-19)27(37)35-14-12-20(17-35)33(2)3/h5-11,13,15-16,20H,12,14,17H2,1-4H3,(H,29,36)(H,31,32)