3-phenoxy-N-[(8-pyridin-4-ylcarbonyl-4-oxa-8-azaspiro[4.5]decan-3-yl)methyl]propanamide

Systemtic Name: 3-phenoxy-N-[(8-pyridin-4-ylcarbonyl-4-oxa-8-azaspiro[4.5]decan-3-yl)methyl]propanamide Openeye Name: 3-phenoxy-N-[[8-(pyridine-4-carbonyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]propanamide CAS Name: N-[[8-[oxo(pyridin-4-yl)methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-3-phenoxypropanamide IUPAC Name: 3-phenoxy-N-[[8-(pyridine-4-carbonyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]propanamide Traditional Name: N-[(8-isonicotinoyl-4-oxa-8-azaspiro[4.5]decan-3-yl)methyl]-3-phenoxy-propionamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(CC2)C(=O)C3=CC=NC=C3)OC1CNC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

C1CC2(CCN(CC2)C(=O)C3=CC=NC=C3)OC1CNC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O4/c28-22(9-17-30-20-4-2-1-3-5-20)26-18-21-6-10-24(31-21)11-15-27(16-12-24)23(29)19-7-13-25-14-8-19/h1-5,7-8,13-14,21H,6,9-12,15-18H2,(H,26,28)