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

Systemtic Name: N-[1-(2-methoxyethyl)-7-[(2S)-2-pyridin-3-ylpiperidin-1-yl]carbonyl-benzimidazol-5-yl]cyclohexanecarboxamide Openeye Name: N-[1-(2-methoxyethyl)-7-[(2S)-2-(3-pyridyl)piperidine-1-carbonyl]benzimidazol-5-yl]cyclohexanecarboxamide CAS Name: N-[1-(2-methoxyethyl)-7-[oxo-[(2S)-2-(3-pyridinyl)-1-piperidinyl]methyl]-5-benzimidazolyl]cyclohexanecarboxamide IUPAC Name: N-[1-(2-methoxyethyl)-7-[(2S)-2-pyridin-3-ylpiperidine-1-carbonyl]benzimidazol-5-yl]cyclohexanecarboxamide Traditional Name: N-[1-(2-methoxyethyl)-7-[(2S)-2-(3-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)N4CCCCC4C5=CN=CC=C5

Isomeric SMILES

COCCN1C=NC2=C1C(=CC(=C2)NC(=O)C3CCCCC3)C(=O)N4CCCC[C@H]4C5=CN=CC=C5

InChI

InChI=1S/C28H35N5O3/c1-36-15-14-32-19-30-24-17-22(31-27(34)20-8-3-2-4-9-20)16-23(26(24)32)28(35)33-13-6-5-11-25(33)21-10-7-12-29-18-21/h7,10,12,16-20,25H,2-6,8-9,11,13-15H2,1H3,(H,31,34)/t25-/m0/s1