2-(8-cyclodecyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide hydrochloride

Systemtic Name: 2-(8-cyclodecyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide hydrochloride Openeye Name: 2-(8-cyclodecyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide hydrochloride CAS Name: 2-(8-cyclodecyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide hydrochloride IUPAC Name: 2-(8-cyclodecyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide hydrochloride Traditional Name: 2-(8-cyclodecyl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide hydrochloride Formula: C25H39ClN4O2 MolecularWeight: 463.05576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCC(CCCC1)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)N.Cl

Isomeric SMILES

C1CCCCC(CCCC1)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)N.Cl

InChI

InChI=1S/C25H38N4O2.ClH/c26-23(30)19-28-20-29(22-13-9-6-10-14-22)25(24(28)31)15-17-27(18-16-25)21-11-7-4-2-1-3-5-8-12-21;/h6,9-10,13-14,21H,1-5,7-8,11-12,15-20H2,(H2,26,30);1H