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

Systemtic Name: 8-cyclopropylcarbonyl-1-(phenylcarbonyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-benzoyl-8-(cyclopropanecarbonyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-benzoyl-8-[cyclopropyl(oxo)methyl]-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-benzoyl-8-(cyclopropanecarbonyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-benzoyl-8-(cyclopropanecarbonyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1COC2(N1C(=O)C3=CC=CC=C3)CCN(CC2)C(=O)C4CC4

Isomeric SMILES

CCCNC(=O)C1COC2(N1C(=O)C3=CC=CC=C3)CCN(CC2)C(=O)C4CC4

InChI

InChI=1S/C22H29N3O4/c1-2-12-23-19(26)18-15-29-22(25(18)21(28)16-6-4-3-5-7-16)10-13-24(14-11-22)20(27)17-8-9-17/h3-7,17-18H,2,8-15H2,1H3,(H,23,26)