1-(2-methoxyphenyl)carbonyl-N-(pyridin-2-ylmethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide

Systemtic Name: 1-(2-methoxyphenyl)carbonyl-N-(pyridin-2-ylmethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Openeye Name: 1-(2-methoxybenzoyl)-N-(2-pyridylmethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide CAS Name: 1-[(2-methoxyphenyl)-oxomethyl]-N-(2-pyridinylmethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(2-methoxybenzoyl)-N-(pyridin-2-ylmethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Traditional Name: 1-o-anisoyl-N-(2-pyridylmethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2C(COC23CCCCC3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2C(COC23CCCCC3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C23H27N3O4/c1-29-20-11-4-3-10-18(20)22(28)26-19(16-30-23(26)12-6-2-7-13-23)21(27)25-15-17-9-5-8-14-24-17/h3-5,8-11,14,19H,2,6-7,12-13,15-16H2,1H3,(H,25,27)