N-[2-cyclobutyl-1-methyl-7-[(3S)-3-(1-methylimidazol-2-yl)carbonylpiperidin-1-yl]carbonyl-benzimidazol-5-yl]-2-methoxy-ethanamide

Systemtic Name: N-[2-cyclobutyl-1-methyl-7-[(3S)-3-(1-methylimidazol-2-yl)carbonylpiperidin-1-yl]carbonyl-benzimidazol-5-yl]-2-methoxy-ethanamide Openeye Name: N-[2-cyclobutyl-1-methyl-7-[(3S)-3-(1-methylimidazole-2-carbonyl)piperidine-1-carbonyl]benzimidazol-5-yl]-2-methoxy-acetamide CAS Name: N-[2-cyclobutyl-1-methyl-7-[[(3S)-3-[(1-methyl-2-imidazolyl)-oxomethyl]-1-piperidinyl]-oxomethyl]-5-benzimidazolyl]-2-methoxyacetamide IUPAC Name: N-[2-cyclobutyl-1-methyl-7-[(3S)-3-(1-methylimidazole-2-carbonyl)piperidine-1-carbonyl]benzimidazol-5-yl]-2-methoxyacetamide Traditional Name: N-[2-cyclobutyl-1-methyl-7-[(3S)-3-(1-methylimidazole-2-carbonyl)piperidine-1-carbonyl]benzimidazol-5-yl]-2-methoxy-acetamide Formula: C26H32N6O4 MolecularWeight: 492.57008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2CCCN(C2)C(=O)C3=CC(=CC4=C3N(C(=N4)C5CCC5)C)NC(=O)COC

Isomeric SMILES

CN1C=CN=C1C(=O)[C@H]2CCCN(C2)C(=O)C3=CC(=CC4=C3N(C(=N4)C5CCC5)C)NC(=O)COC

InChI

InChI=1S/C26H32N6O4/c1-30-11-9-27-25(30)23(34)17-8-5-10-32(14-17)26(35)19-12-18(28-21(33)15-36-3)13-20-22(19)31(2)24(29-20)16-6-4-7-16/h9,11-13,16-17H,4-8,10,14-15H2,1-3H3,(H,28,33)/t17-/m0/s1