2-(8-cyclopropylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(3-ethoxypropyl)ethanamide

Systemtic Name: 2-(8-cyclopropylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(3-ethoxypropyl)ethanamide Openeye Name: 2-[8-(cyclopropanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3-ethoxypropyl)acetamide CAS Name: 2-[8-[cyclopropyl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3-ethoxypropyl)acetamide IUPAC Name: 2-[8-(cyclopropanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3-ethoxypropyl)acetamide Traditional Name: 2-[8-(cyclopropanecarbonyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3-ethoxypropyl)acetamide Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3CC3)C4=CC=CC=C4

Isomeric SMILES

CCOCCCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H34N4O4/c1-2-32-16-6-13-25-21(29)17-27-18-28(20-7-4-3-5-8-20)24(23(27)31)11-14-26(15-12-24)22(30)19-9-10-19/h3-5,7-8,19H,2,6,9-18H2,1H3,(H,25,29)