2-methoxy-N-[1-methyl-2-pyridin-4-yl-7-[(2S)-2-(1,3-thiazol-2-yl)piperidin-1-yl]carbonyl-benzimidazol-5-yl]ethanamide

Systemtic Name: 2-methoxy-N-[1-methyl-2-pyridin-4-yl-7-[(2S)-2-(1,3-thiazol-2-yl)piperidin-1-yl]carbonyl-benzimidazol-5-yl]ethanamide Openeye Name: 2-methoxy-N-[1-methyl-2-(4-pyridyl)-7-[(2S)-2-thiazol-2-ylpiperidine-1-carbonyl]benzimidazol-5-yl]acetamide CAS Name: 2-methoxy-N-[1-methyl-7-[oxo-[(2S)-2-(2-thiazolyl)-1-piperidinyl]methyl]-2-pyridin-4-yl-5-benzimidazolyl]acetamide IUPAC Name: 2-methoxy-N-[1-methyl-2-pyridin-4-yl-7-[(2S)-2-(1,3-thiazol-2-yl)piperidine-1-carbonyl]benzimidazol-5-yl]acetamide Traditional Name: 2-methoxy-N-[1-methyl-2-(4-pyridyl)-7-[(2S)-2-thiazol-2-ylpiperidine-1-carbonyl]benzimidazol-5-yl]acetamide Formula: C25H26N6O3S MolecularWeight: 490.57734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=O)N3CCCCC3C4=NC=CS4)NC(=O)COC)N=C1C5=CC=NC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2C(=O)N3CCCC[C@H]3C4=NC=CS4)NC(=O)COC)N=C1C5=CC=NC=C5

InChI

InChI=1S/C25H26N6O3S/c1-30-22-18(25(33)31-11-4-3-5-20(31)24-27-10-12-35-24)13-17(28-21(32)15-34-2)14-19(22)29-23(30)16-6-8-26-9-7-16/h6-10,12-14,20H,3-5,11,15H2,1-2H3,(H,28,32)/t20-/m0/s1