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

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

Systemtic Name:8-ethyl-3,3-dimethyl-6-[4-(2-pyrrolidin-1-ylethanoyl)piperazin-1-yl]-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
Openeye Name:8-ethyl-3,3-dimethyl-6-[4-(2-pyrrolidin-1-ylacetyl)piperazin-1-yl]-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
CAS Name:8-ethyl-3,3-dimethyl-6-[4-[1-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
IUPAC Name:8-ethyl-3,3-dimethyl-6-[4-(2-pyrrolidin-1-ylacetyl)piperazin-1-yl]-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
Traditional Name:8-ethyl-3,3-dimethyl-6-[4-(2-pyrrolidinoacetyl)piperazino]-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
Formula: C23H33N5O2
MolecularWeight: 411.54042
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2COC(CC2=C(C(=N1)N3CCN(CC3)C(=O)CN4CCCC4)C#N)(C)C


Isomeric SMILES

CCC1=C2COC(CC2=C(C(=N1)N3CCN(CC3)C(=O)CN4CCCC4)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)28-11-9-27(10-12-28)21(29)15-26-7-5-6-8-26/h4-13,15-16H2,1-3H3


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