9-[4-(3-chlorophenyl)piperazin-1-yl]-7-oxidanylidene-8,10-diazaspiro[4.5]dec-9-ene-6-carbonitrile

Systemtic Name: 9-[4-(3-chlorophenyl)piperazin-1-yl]-7-oxidanylidene-8,10-diazaspiro[4.5]dec-9-ene-6-carbonitrile Openeye Name: 9-[4-(3-chlorophenyl)piperazin-1-yl]-7-oxo-8,10-diazaspiro[4.5]dec-9-ene-6-carbonitrile CAS Name: 9-[4-(3-chlorophenyl)-1-piperazinyl]-7-oxo-8,10-diazaspiro[4.5]dec-9-ene-6-carbonitrile IUPAC Name: 9-[4-(3-chlorophenyl)piperazin-1-yl]-7-oxo-8,10-diazaspiro[4.5]dec-9-ene-6-carbonitrile Traditional Name: 9-[4-(3-chlorophenyl)piperazino]-7-keto-8,10-diazaspiro[4.5]dec-9-ene-6-carbonitrile Formula: C19H22ClN5O MolecularWeight: 371.86388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(C(=O)NC(=N2)N3CCN(CC3)C4=CC(=CC=C4)Cl)C#N

Isomeric SMILES

C1CCC2(C1)C(C(=O)NC(=N2)N3CCN(CC3)C4=CC(=CC=C4)Cl)C#N

InChI

InChI=1S/C19H22ClN5O/c20-14-4-3-5-15(12-14)24-8-10-25(11-9-24)18-22-17(26)16(13-21)19(23-18)6-1-2-7-19/h3-5,12,16H,1-2,6-11H2,(H,22,23,26)