2-(benzimidazol-1-yl)-N-[(8-pyridin-4-ylcarbonyl-4-oxa-8-azaspiro[4.5]decan-3-yl)methyl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(8-pyridin-4-ylcarbonyl-4-oxa-8-azaspiro[4.5]decan-3-yl)methyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[[8-(pyridine-4-carbonyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[[8-[oxo(pyridin-4-yl)methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[[8-(pyridine-4-carbonyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(8-isonicotinoyl-4-oxa-8-azaspiro[4.5]decan-3-yl)methyl]acetamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(CC2)C(=O)C3=CC=NC=C3)OC1CNC(=O)CN4C=NC5=CC=CC=C54

Isomeric SMILES

C1CC2(CCN(CC2)C(=O)C3=CC=NC=C3)OC1CNC(=O)CN4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H27N5O3/c30-22(16-29-17-27-20-3-1-2-4-21(20)29)26-15-19-5-8-24(32-19)9-13-28(14-10-24)23(31)18-6-11-25-12-7-18/h1-4,6-7,11-12,17,19H,5,8-10,13-16H2,(H,26,30)