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

Systemtic Name: 4-[2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-[4-(4-ethylpiperazin-1-yl)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[4-(4-ethyl-1-piperazinyl)anilino]-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[4-(4-ethylpiperazin-1-yl)anilino]-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-[4-(4-ethylpiperazino)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C27H31N7O2 MolecularWeight: 485.58074

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC3=NC4=C(N3C)C=CC(=C4)OC5=CC(=NC=C5)C(=O)NC

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC3=NC4=C(N3C)C=CC(=C4)OC5=CC(=NC=C5)C(=O)NC

InChI

InChI=1S/C27H31N7O2/c1-4-33-13-15-34(16-14-33)20-7-5-19(6-8-20)30-27-31-23-17-21(9-10-25(23)32(27)3)36-22-11-12-29-24(18-22)26(35)28-2/h5-12,17-18H,4,13-16H2,1-3H3,(H,28,35)(H,30,31)