N-[1-(2-methoxyethyl)-7-(3-methoxypiperidin-1-yl)carbonyl-benzimidazol-5-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-(2-methoxyethyl)-7-(3-methoxypiperidin-1-yl)carbonyl-benzimidazol-5-yl]cyclohexanecarboxamide Openeye Name: N-[1-(2-methoxyethyl)-7-(3-methoxypiperidine-1-carbonyl)benzimidazol-5-yl]cyclohexanecarboxamide CAS Name: N-[1-(2-methoxyethyl)-7-[(3-methoxy-1-piperidinyl)-oxomethyl]-5-benzimidazolyl]cyclohexanecarboxamide IUPAC Name: N-[1-(2-methoxyethyl)-7-(3-methoxypiperidine-1-carbonyl)benzimidazol-5-yl]cyclohexanecarboxamide Traditional Name: N-[1-(2-methoxyethyl)-7-(3-methoxypiperidine-1-carbonyl)benzimidazol-5-yl]cyclohexanecarboxamide Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=NC2=C1C(=CC(=C2)NC(=O)C3CCCCC3)C(=O)N4CCCC(C4)OC

Isomeric SMILES

COCCN1C=NC2=C1C(=CC(=C2)NC(=O)C3CCCCC3)C(=O)N4CCCC(C4)OC

InChI

InChI=1S/C24H34N4O4/c1-31-12-11-28-16-25-21-14-18(26-23(29)17-7-4-3-5-8-17)13-20(22(21)28)24(30)27-10-6-9-19(15-27)32-2/h13-14,16-17,19H,3-12,15H2,1-2H3,(H,26,29)