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

Systemtic Name: 4-[2-[[4-[2-(4-ethylpiperazin-1-yl)ethyl]phenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-[4-[2-(4-ethylpiperazin-1-yl)ethyl]anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[4-[2-(4-ethyl-1-piperazinyl)ethyl]anilino]-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[4-[2-(4-ethylpiperazin-1-yl)ethyl]anilino]-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-[4-[2-(4-ethylpiperazino)ethyl]anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C29H35N7O2 MolecularWeight: 513.6339

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCC2=CC=C(C=C2)NC3=NC4=C(N3C)C=CC(=C4)OC5=CC(=NC=C5)C(=O)NC

Isomeric SMILES

CCN1CCN(CC1)CCC2=CC=C(C=C2)NC3=NC4=C(N3C)C=CC(=C4)OC5=CC(=NC=C5)C(=O)NC

InChI

InChI=1S/C29H35N7O2/c1-4-35-15-17-36(18-16-35)14-12-21-5-7-22(8-6-21)32-29-33-25-19-23(9-10-27(25)34(29)3)38-24-11-13-31-26(20-24)28(37)30-2/h5-11,13,19-20H,4,12,14-18H2,1-3H3,(H,30,37)(H,32,33)