4-[2-[(4-dimethylaminophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(2-piperazin-1-ylethyl)pyridine-2-carboxamide

Systemtic Name: 4-[2-[(4-dimethylaminophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(2-piperazin-1-ylethyl)pyridine-2-carboxamide Openeye Name: 4-[2-[4-(dimethylamino)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-(2-piperazin-1-ylethyl)pyridine-2-carboxamide CAS Name: 4-[[2-[4-(dimethylamino)anilino]-1-methyl-5-benzimidazolyl]oxy]-N-[2-(1-piperazinyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-[4-(dimethylamino)anilino]-1-methylbenzimidazol-5-yl]oxy-N-(2-piperazin-1-ylethyl)pyridine-2-carboxamide Traditional Name: 4-[2-[4-(dimethylamino)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-(2-piperazinoethyl)picolinamide Formula: C28H34N8O2 MolecularWeight: 514.62196

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCN4CCNCC4)N=C1NC5=CC=C(C=C5)N(C)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCN4CCNCC4)N=C1NC5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C28H34N8O2/c1-34(2)21-6-4-20(5-7-21)32-28-33-24-18-22(8-9-26(24)35(28)3)38-23-10-11-30-25(19-23)27(37)31-14-17-36-15-12-29-13-16-36/h4-11,18-19,29H,12-17H2,1-3H3,(H,31,37)(H,32,33)