2-[4-[(6-oxidanylidene-8-propyl-7,9-diazaspiro[4.4]non-8-en-7-yl)methyl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[(6-oxidanylidene-8-propyl-7,9-diazaspiro[4.4]non-8-en-7-yl)methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[(6-oxo-8-propyl-7,9-diazaspiro[4.4]non-8-en-7-yl)methyl]phenyl]benzonitrile CAS Name: 2-[4-[(6-oxo-8-propyl-7,9-diazaspiro[4.4]non-8-en-7-yl)methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[(6-oxo-8-propyl-7,9-diazaspiro[4.4]non-8-en-7-yl)methyl]phenyl]benzonitrile Traditional Name: 2-[4-[(6-keto-8-propyl-7,9-diazaspiro[4.4]non-8-en-7-yl)methyl]phenyl]benzonitrile Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2(CCCC2)C(=O)N1CC3=CC=C(C=C3)C4=CC=CC=C4C#N

Isomeric SMILES

CCCC1=NC2(CCCC2)C(=O)N1CC3=CC=C(C=C3)C4=CC=CC=C4C#N

InChI

InChI=1S/C24H25N3O/c1-2-7-22-26-24(14-5-6-15-24)23(28)27(22)17-18-10-12-19(13-11-18)21-9-4-3-8-20(21)16-25/h3-4,8-13H,2,5-7,14-15,17H2,1H3