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

Systemtic Name: (7R)-10-[4-(4-methoxyphenyl)piperazin-1-yl]-8-oxidanylidene-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile Openeye Name: (7R)-10-[4-(4-methoxyphenyl)piperazin-1-yl]-8-oxo-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile CAS Name: (7R)-10-[4-(4-methoxyphenyl)-1-piperazinyl]-8-oxo-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile IUPAC Name: (7R)-10-[4-(4-methoxyphenyl)piperazin-1-yl]-8-oxo-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile Traditional Name: (7R)-8-keto-10-[4-(4-methoxyphenyl)piperazino]-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC4(CCCCC4)C(C(=O)N3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC4(CCCCC4)[C@@H](C(=O)N3)C#N

InChI

InChI=1S/C21H27N5O2/c1-28-17-7-5-16(6-8-17)25-11-13-26(14-12-25)20-23-19(27)18(15-22)21(24-20)9-3-2-4-10-21/h5-8,18H,2-4,9-14H2,1H3,(H,23,24,27)/t18-/m1/s1