N-[1-(2-methoxyethyl)-7-[(2R)-2-(2-methoxyethyl)piperidin-1-yl]carbonyl-benzimidazol-5-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-(2-methoxyethyl)-7-[(2R)-2-(2-methoxyethyl)piperidin-1-yl]carbonyl-benzimidazol-5-yl]cyclohexanecarboxamide Openeye Name: N-[1-(2-methoxyethyl)-7-[(2R)-2-(2-methoxyethyl)piperidine-1-carbonyl]benzimidazol-5-yl]cyclohexanecarboxamide CAS Name: N-[1-(2-methoxyethyl)-7-[[(2R)-2-(2-methoxyethyl)-1-piperidinyl]-oxomethyl]-5-benzimidazolyl]cyclohexanecarboxamide IUPAC Name: N-[1-(2-methoxyethyl)-7-[(2R)-2-(2-methoxyethyl)piperidine-1-carbonyl]benzimidazol-5-yl]cyclohexanecarboxamide Traditional Name: N-[1-(2-methoxyethyl)-7-[(2R)-2-(2-methoxyethyl)piperidine-1-carbonyl]benzimidazol-5-yl]cyclohexanecarboxamide Formula: C26H38N4O4 MolecularWeight: 470.60432

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1CCCCN1C(=O)C2=CC(=CC3=C2N(C=N3)CCOC)NC(=O)C4CCCCC4

Isomeric SMILES

COCC[C@H]1CCCCN1C(=O)C2=CC(=CC3=C2N(C=N3)CCOC)NC(=O)C4CCCCC4

InChI

InChI=1S/C26H38N4O4/c1-33-14-11-21-10-6-7-12-30(21)26(32)22-16-20(28-25(31)19-8-4-3-5-9-19)17-23-24(22)29(18-27-23)13-15-34-2/h16-19,21H,3-15H2,1-2H3,(H,28,31)/t21-/m1/s1