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

Systemtic Name: 8-cyclopropylcarbonyl-1-(4-methylphenyl)carbonyl-N-(pyridin-2-ylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(cyclopropanecarbonyl)-1-(4-methylbenzoyl)-N-(2-pyridylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-[cyclopropyl(oxo)methyl]-1-[(4-methylphenyl)-oxomethyl]-N-(2-pyridinylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(cyclopropanecarbonyl)-1-(4-methylbenzoyl)-N-(pyridin-2-ylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(cyclopropanecarbonyl)-1-p-toluoyl-N-(2-pyridylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4CC4)C(=O)NCC5=CC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4CC4)C(=O)NCC5=CC=CC=N5

InChI

InChI=1S/C26H30N4O4/c1-18-5-7-20(8-6-18)25(33)30-22(23(31)28-16-21-4-2-3-13-27-21)17-34-26(30)11-14-29(15-12-26)24(32)19-9-10-19/h2-8,13,19,22H,9-12,14-17H2,1H3,(H,28,31)