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

Systemtic Name: N-methyl-4-[1-methyl-2-[[4-(4-piperidin-1-ylpiperidin-1-yl)carbonylphenyl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-[4-[4-(1-piperidyl)piperidine-1-carbonyl]anilino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[4-[oxo-[4-(1-piperidinyl)-1-piperidinyl]methyl]anilino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-[4-(4-piperidin-1-ylpiperidine-1-carbonyl)anilino]benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-[4-(4-piperidinopiperidine-1-carbonyl)anilino]benzimidazol-5-yl]oxy-picolinamide Formula: C32H37N7O3 MolecularWeight: 567.68128

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)C(=O)N5CCC(CC5)N6CCCCC6)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)C(=O)N5CCC(CC5)N6CCCCC6)C

InChI

InChI=1S/C32H37N7O3/c1-33-30(40)28-21-26(12-15-34-28)42-25-10-11-29-27(20-25)36-32(37(29)2)35-23-8-6-22(7-9-23)31(41)39-18-13-24(14-19-39)38-16-4-3-5-17-38/h6-12,15,20-21,24H,3-5,13-14,16-19H2,1-2H3,(H,33,40)(H,35,36)