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

Systemtic Name: 4-[2-[[4-(2-dimethylaminoethyloxy)phenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-[4-(2-dimethylaminoethyloxy)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[4-(2-dimethylaminoethyloxy)anilino]-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[4-(2-dimethylaminoethyloxy)anilino]-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-[4-(2-dimethylaminoethyloxy)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C25H28N6O3 MolecularWeight: 460.52822

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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)OCCN(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H28N6O3/c1-26-24(32)22-16-20(11-12-27-22)34-19-9-10-23-21(15-19)29-25(31(23)4)28-17-5-7-18(8-6-17)33-14-13-30(2)3/h5-12,15-16H,13-14H2,1-4H3,(H,26,32)(H,28,29)