N-methyl-4-[1-methyl-2-[[4-(4-propan-2-ylpiperazin-1-yl)carbonylphenyl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[1-methyl-2-[[4-(4-propan-2-ylpiperazin-1-yl)carbonylphenyl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: 4-[2-[4-(4-isopropylpiperazine-1-carbonyl)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[4-[oxo-(4-propan-2-yl-1-piperazinyl)methyl]anilino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-[4-(4-propan-2-ylpiperazine-1-carbonyl)anilino]benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: 4-[2-[4-(4-isopropylpiperazine-1-carbonyl)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C29H33N7O3 MolecularWeight: 527.61742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CC=C(C=C2)NC3=NC4=C(N3C)C=CC(=C4)OC5=CC(=NC=C5)C(=O)NC

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC=C(C=C2)NC3=NC4=C(N3C)C=CC(=C4)OC5=CC(=NC=C5)C(=O)NC

InChI

InChI=1S/C29H33N7O3/c1-19(2)35-13-15-36(16-14-35)28(38)20-5-7-21(8-6-20)32-29-33-24-17-22(9-10-26(24)34(29)4)39-23-11-12-31-25(18-23)27(37)30-3/h5-12,17-19H,13-16H2,1-4H3,(H,30,37)(H,32,33)