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

Systemtic Name: 8-cyclopropylcarbonyl-1-(4-methoxyphenyl)carbonyl-N-(pyridin-4-ylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(cyclopropanecarbonyl)-1-(4-methoxybenzoyl)-N-(4-pyridylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-[cyclopropyl(oxo)methyl]-1-[(4-methoxyphenyl)-oxomethyl]-N-(pyridin-4-ylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(cyclopropanecarbonyl)-1-(4-methoxybenzoyl)-N-(pyridin-4-ylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(cyclopropanecarbonyl)-1-p-anisoyl-N-(4-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=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4CC4)C(=O)NCC5=CC=NC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4CC4)C(=O)NCC5=CC=NC=C5

InChI

InChI=1S/C26H30N4O5/c1-34-21-6-4-20(5-7-21)25(33)30-22(23(31)28-16-18-8-12-27-13-9-18)17-35-26(30)10-14-29(15-11-26)24(32)19-2-3-19/h4-9,12-13,19,22H,2-3,10-11,14-17H2,1H3,(H,28,31)