10-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-8-oxidanylidene-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile

Systemtic Name: 10-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-8-oxidanylidene-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile Openeye Name: 10-[4-(furan-2-carbonyl)piperazin-1-yl]-8-oxo-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile CAS Name: 10-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-8-oxo-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile IUPAC Name: 10-[4-(furan-2-carbonyl)piperazin-1-yl]-8-oxo-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile Traditional Name: 10-[4-(2-furoyl)piperazino]-8-keto-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(C(=O)NC(=N2)N3CCN(CC3)C(=O)C4=CC=CO4)C#N

Isomeric SMILES

C1CCC2(CC1)C(C(=O)NC(=N2)N3CCN(CC3)C(=O)C4=CC=CO4)C#N

InChI

InChI=1S/C19H23N5O3/c20-13-14-16(25)21-18(22-19(14)6-2-1-3-7-19)24-10-8-23(9-11-24)17(26)15-5-4-12-27-15/h4-5,12,14H,1-3,6-11H2,(H,21,22,25)