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

Systemtic Name: 1-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)cycloheptane-1-carbonitrile Openeye Name: 1-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)cycloheptanecarbonitrile CAS Name: 1-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-1-cycloheptanecarbonitrile IUPAC Name: 1-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)cycloheptane-1-carbonitrile Traditional Name: 1-(1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)cycloheptanecarbonitrile Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C#N)N2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)(C#N)N2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4

InChI

InChI=1S/C21H28N4O/c22-16-20(10-6-1-2-7-11-20)24-14-12-21(13-15-24)19(26)23-17-25(21)18-8-4-3-5-9-18/h3-5,8-9H,1-2,6-7,10-15,17H2,(H,23,26)