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

Systemtic Name: 8-cyclopropylcarbonyl-1-(3-methylphenyl)carbonyl-N-(pyridin-3-ylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(cyclopropanecarbonyl)-1-(3-methylbenzoyl)-N-(3-pyridylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-[cyclopropyl(oxo)methyl]-1-[(3-methylphenyl)-oxomethyl]-N-(3-pyridinylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(cyclopropanecarbonyl)-1-(3-methylbenzoyl)-N-(pyridin-3-ylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(cyclopropanecarbonyl)-1-m-toluoyl-N-(3-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=CC(=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4CC4)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4CC4)C(=O)NCC5=CN=CC=C5

InChI

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