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

Systemtic Name: 2-(8-ethanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(3-ethoxypropyl)ethanamide Openeye Name: 2-(8-acetyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(3-ethoxypropyl)acetamide CAS Name: 2-(8-acetyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(3-ethoxypropyl)acetamide IUPAC Name: 2-(8-acetyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(3-ethoxypropyl)acetamide Traditional Name: 2-(8-acetyl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(3-ethoxypropyl)acetamide Formula: C22H32N4O4 MolecularWeight: 416.51388

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCOCCCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C22H32N4O4/c1-3-30-15-7-12-23-20(28)16-25-17-26(19-8-5-4-6-9-19)22(21(25)29)10-13-24(14-11-22)18(2)27/h4-6,8-9H,3,7,10-17H2,1-2H3,(H,23,28)