8-ethyl-3,3-dimethyl-6-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-4-ium-1-yl]-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile

Systemtic Name: 8-ethyl-3,3-dimethyl-6-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-4-ium-1-yl]-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Openeye Name: 8-ethyl-3,3-dimethyl-6-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-4-ium-1-yl]-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile CAS Name: 8-ethyl-3,3-dimethyl-6-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazin-4-iumyl]-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile IUPAC Name: 8-ethyl-3,3-dimethyl-6-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-4-ium-1-yl]-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Traditional Name: 8-ethyl-6-[4-(2-keto-2-pyrrolidino-ethyl)piperazin-4-ium-1-yl]-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Formula: C23H34N5O2+ MolecularWeight: 412.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2COC(CC2=C(C(=N1)N3CC[NH+](CC3)CC(=O)N4CCCC4)C#N)(C)C

Isomeric SMILES

CCC1=C2COC(CC2=C(C(=N1)N3CC[NH+](CC3)CC(=O)N4CCCC4)C#N)(C)C

InChI

InChI=1S/C23H33N5O2/c1-4-20-19-16-30-23(2,3)13-17(19)18(14-24)22(25-20)28-11-9-26(10-12-28)15-21(29)27-7-5-6-8-27/h4-13,15-16H2,1-3H3/p+1