1-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-4-propan-2-yl-cyclohexane-1-carbonitrile

Systemtic Name: 1-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-4-propan-2-yl-cyclohexane-1-carbonitrile Openeye Name: 4-isopropyl-1-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)cyclohexanecarbonitrile CAS Name: 1-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-4-propan-2-yl-1-cyclohexanecarbonitrile IUPAC Name: 1-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-4-propan-2-ylcyclohexane-1-carbonitrile Traditional Name: 4-isopropyl-1-(1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)cyclohexanecarbonitrile Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(CC1)(C#N)N2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4

Isomeric SMILES

CC(C)C1CCC(CC1)(C#N)N2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4

InChI

InChI=1S/C23H32N4O/c1-18(2)19-8-10-22(16-24,11-9-19)26-14-12-23(13-15-26)21(28)25-17-27(23)20-6-4-3-5-7-20/h3-7,18-19H,8-15,17H2,1-2H3,(H,25,28)