10-[4-(4-chlorophenyl)piperazin-1-yl]-8-oxidanylidene-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile

Systemtic Name: 10-[4-(4-chlorophenyl)piperazin-1-yl]-8-oxidanylidene-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile Openeye Name: 10-[4-(4-chlorophenyl)piperazin-1-yl]-8-oxo-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile CAS Name: 10-[4-(4-chlorophenyl)-1-piperazinyl]-8-oxo-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile IUPAC Name: 10-[4-(4-chlorophenyl)piperazin-1-yl]-8-oxo-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile Traditional Name: 10-[4-(4-chlorophenyl)piperazino]-8-keto-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile Formula: C20H24ClN5O MolecularWeight: 385.89046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(C(=O)NC(=N2)N3CCN(CC3)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1CCC2(CC1)C(C(=O)NC(=N2)N3CCN(CC3)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C20H24ClN5O/c21-15-4-6-16(7-5-15)25-10-12-26(13-11-25)19-23-18(27)17(14-22)20(24-19)8-2-1-3-9-20/h4-7,17H,1-3,8-13H2,(H,23,24,27)