1-(phenylcarbonyl)-8-propanoyl-N-(pyridin-3-ylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 1-(phenylcarbonyl)-8-propanoyl-N-(pyridin-3-ylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-benzoyl-8-propanoyl-N-(3-pyridylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-benzoyl-8-(1-oxopropyl)-N-(3-pyridinylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-benzoyl-8-propanoyl-N-(pyridin-3-ylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-benzoyl-8-propionyl-N-(3-pyridylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2(CC1)N(C(CO2)C(=O)NCC3=CN=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1CCC2(CC1)N(C(CO2)C(=O)NCC3=CN=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O4/c1-2-21(29)27-13-10-24(11-14-27)28(23(31)19-8-4-3-5-9-19)20(17-32-24)22(30)26-16-18-7-6-12-25-15-18/h3-9,12,15,20H,2,10-11,13-14,16-17H2,1H3,(H,26,30)