8-cyclopropylcarbonyl-N-(3-morpholin-4-ylpropyl)-1-(phenylcarbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 8-cyclopropylcarbonyl-N-(3-morpholin-4-ylpropyl)-1-(phenylcarbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-benzoyl-8-(cyclopropanecarbonyl)-N-(3-morpholinopropyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-benzoyl-8-[cyclopropyl(oxo)methyl]-N-[3-(4-morpholinyl)propyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-benzoyl-8-(cyclopropanecarbonyl)-N-(3-morpholin-4-ylpropyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-benzoyl-8-(cyclopropanecarbonyl)-N-(3-morpholinopropyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C26H36N4O5 MolecularWeight: 484.58784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3(CC2)N(C(CO3)C(=O)NCCCN4CCOCC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)N2CCC3(CC2)N(C(CO3)C(=O)NCCCN4CCOCC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H36N4O5/c31-23(27-11-4-12-28-15-17-34-18-16-28)22-19-35-26(30(22)25(33)20-5-2-1-3-6-20)9-13-29(14-10-26)24(32)21-7-8-21/h1-3,5-6,21-22H,4,7-19H2,(H,27,31)