8-cyclopropylcarbonyl-1-(3-methoxyphenyl)carbonyl-N-(pyridin-2-ylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 8-cyclopropylcarbonyl-1-(3-methoxyphenyl)carbonyl-N-(pyridin-2-ylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(cyclopropanecarbonyl)-1-(3-methoxybenzoyl)-N-(2-pyridylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-[cyclopropyl(oxo)methyl]-1-[(3-methoxyphenyl)-oxomethyl]-N-(2-pyridinylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(cyclopropanecarbonyl)-1-(3-methoxybenzoyl)-N-(pyridin-2-ylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(cyclopropanecarbonyl)-1-m-anisoyl-N-(2-pyridylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C26H30N4O5 MolecularWeight: 478.5402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4CC4)C(=O)NCC5=CC=CC=N5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4CC4)C(=O)NCC5=CC=CC=N5

InChI

InChI=1S/C26H30N4O5/c1-34-21-7-4-5-19(15-21)25(33)30-22(23(31)28-16-20-6-2-3-12-27-20)17-35-26(30)10-13-29(14-11-26)24(32)18-8-9-18/h2-7,12,15,18,22H,8-11,13-14,16-17H2,1H3,(H,28,31)