N-[1-(2-methoxyethyl)-7-(4-pyridin-4-ylpiperidin-1-yl)carbonyl-benzimidazol-5-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-(2-methoxyethyl)-7-(4-pyridin-4-ylpiperidin-1-yl)carbonyl-benzimidazol-5-yl]cyclohexanecarboxamide Openeye Name: N-[1-(2-methoxyethyl)-7-[4-(4-pyridyl)piperidine-1-carbonyl]benzimidazol-5-yl]cyclohexanecarboxamide CAS Name: N-[1-(2-methoxyethyl)-7-[oxo-(4-pyridin-4-yl-1-piperidinyl)methyl]-5-benzimidazolyl]cyclohexanecarboxamide IUPAC Name: N-[1-(2-methoxyethyl)-7-(4-pyridin-4-ylpiperidine-1-carbonyl)benzimidazol-5-yl]cyclohexanecarboxamide Traditional Name: N-[1-(2-methoxyethyl)-7-[4-(4-pyridyl)piperidine-1-carbonyl]benzimidazol-5-yl]cyclohexanecarboxamide Formula: C28H35N5O3 MolecularWeight: 489.6092

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=NC2=C1C(=CC(=C2)NC(=O)C3CCCCC3)C(=O)N4CCC(CC4)C5=CC=NC=C5

Isomeric SMILES

COCCN1C=NC2=C1C(=CC(=C2)NC(=O)C3CCCCC3)C(=O)N4CCC(CC4)C5=CC=NC=C5

InChI

InChI=1S/C28H35N5O3/c1-36-16-15-33-19-30-25-18-23(31-27(34)22-5-3-2-4-6-22)17-24(26(25)33)28(35)32-13-9-21(10-14-32)20-7-11-29-12-8-20/h7-8,11-12,17-19,21-22H,2-6,9-10,13-16H2,1H3,(H,31,34)