N-[2-cyclobutyl-1-methyl-7-(4-pyridin-4-ylpiperidin-1-yl)carbonyl-benzimidazol-5-yl]-2-methoxy-ethanamide

Systemtic Name: N-[2-cyclobutyl-1-methyl-7-(4-pyridin-4-ylpiperidin-1-yl)carbonyl-benzimidazol-5-yl]-2-methoxy-ethanamide Openeye Name: N-[2-cyclobutyl-1-methyl-7-[4-(4-pyridyl)piperidine-1-carbonyl]benzimidazol-5-yl]-2-methoxy-acetamide CAS Name: N-[2-cyclobutyl-1-methyl-7-[oxo-(4-pyridin-4-yl-1-piperidinyl)methyl]-5-benzimidazolyl]-2-methoxyacetamide IUPAC Name: N-[2-cyclobutyl-1-methyl-7-(4-pyridin-4-ylpiperidine-1-carbonyl)benzimidazol-5-yl]-2-methoxyacetamide Traditional Name: N-[2-cyclobutyl-1-methyl-7-[4-(4-pyridyl)piperidine-1-carbonyl]benzimidazol-5-yl]-2-methoxy-acetamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=CC(=C2)NC(=O)COC)C(=O)N3CCC(CC3)C4=CC=NC=C4)C5CCC5

Isomeric SMILES

CN1C(=NC2=C1C(=CC(=C2)NC(=O)COC)C(=O)N3CCC(CC3)C4=CC=NC=C4)C5CCC5

InChI

InChI=1S/C26H31N5O3/c1-30-24-21(26(33)31-12-8-18(9-13-31)17-6-10-27-11-7-17)14-20(28-23(32)16-34-2)15-22(24)29-25(30)19-4-3-5-19/h6-7,10-11,14-15,18-19H,3-5,8-9,12-13,16H2,1-2H3,(H,28,32)