N-[[8-(2-naphthalen-2-ylethanoyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[8-(2-naphthalen-2-ylethanoyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[8-[2-(2-naphthyl)acetyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[8-[2-(2-naphthalenyl)-1-oxoethyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[8-(2-naphthalen-2-ylacetyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[8-[2-(2-naphthyl)acetyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]picolinamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(CC2)C(=O)CC3=CC4=CC=CC=C4C=C3)OC1CNC(=O)C5=CC=CC=N5

Isomeric SMILES

C1CC2(CCN(CC2)C(=O)CC3=CC4=CC=CC=C4C=C3)OC1CNC(=O)C5=CC=CC=N5

InChI

InChI=1S/C27H29N3O3/c31-25(18-20-8-9-21-5-1-2-6-22(21)17-20)30-15-12-27(13-16-30)11-10-23(33-27)19-29-26(32)24-7-3-4-14-28-24/h1-9,14,17,23H,10-13,15-16,18-19H2,(H,29,32)