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

Systemtic Name: 2-(2-chlorophenyl)-N-[(8-pyridin-4-ylcarbonyl-4-oxa-8-azaspiro[4.5]decan-3-yl)methyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[[8-(pyridine-4-carbonyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[[8-[oxo(pyridin-4-yl)methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[[8-(pyridine-4-carbonyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[(8-isonicotinoyl-4-oxa-8-azaspiro[4.5]decan-3-yl)methyl]acetamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(CC2)C(=O)C3=CC=NC=C3)OC1CNC(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CC2(CCN(CC2)C(=O)C3=CC=NC=C3)OC1CNC(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H26ClN3O3/c24-20-4-2-1-3-18(20)15-21(28)26-16-19-5-8-23(30-19)9-13-27(14-10-23)22(29)17-6-11-25-12-7-17/h1-4,6-7,11-12,19H,5,8-10,13-16H2,(H,26,28)