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

Systemtic Name: 4-[2-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-[4-[(4-ethylpiperazin-1-yl)methyl]anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[4-[(4-ethyl-1-piperazinyl)methyl]anilino]-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[4-[(4-ethylpiperazin-1-yl)methyl]anilino]-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-[4-[(4-ethylpiperazino)methyl]anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C28H33N7O2 MolecularWeight: 499.60732

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=C(C=C2)NC3=NC4=C(N3C)C=CC(=C4)OC5=CC(=NC=C5)C(=O)NC

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=C(C=C2)NC3=NC4=C(N3C)C=CC(=C4)OC5=CC(=NC=C5)C(=O)NC

InChI

InChI=1S/C28H33N7O2/c1-4-34-13-15-35(16-14-34)19-20-5-7-21(8-6-20)31-28-32-24-17-22(9-10-26(24)33(28)3)37-23-11-12-30-25(18-23)27(36)29-2/h5-12,17-18H,4,13-16,19H2,1-3H3,(H,29,36)(H,31,32)