4-[2-[(2-methoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-[3-(4-methylpiperazin-1-yl)propyl]pyridine-2-carboxamide

Systemtic Name: 4-[2-[(2-methoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-[3-(4-methylpiperazin-1-yl)propyl]pyridine-2-carboxamide Openeye Name: 4-[2-(2-methoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-N-[3-(4-methylpiperazin-1-yl)propyl]pyridine-2-carboxamide CAS Name: 4-[[2-(2-methoxyanilino)-1-methyl-5-benzimidazolyl]oxy]-N-[3-(4-methyl-1-piperazinyl)propyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-(2-methoxyanilino)-1-methylbenzimidazol-5-yl]oxy-N-[3-(4-methylpiperazin-1-yl)propyl]pyridine-2-carboxamide Traditional Name: 4-[1-methyl-2-(o-anisidino)benzimidazol-5-yl]oxy-N-[3-(4-methylpiperazino)propyl]picolinamide Formula: C29H35N7O3 MolecularWeight: 529.6333

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=CC=CC=C5OC)C

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=CC=CC=C5OC)C

InChI

InChI=1S/C29H35N7O3/c1-34-15-17-36(18-16-34)14-6-12-31-28(37)25-20-22(11-13-30-25)39-21-9-10-26-24(19-21)33-29(35(26)2)32-23-7-4-5-8-27(23)38-3/h4-5,7-11,13,19-20H,6,12,14-18H2,1-3H3,(H,31,37)(H,32,33)