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4-[3-cyano-7,7-dimethyl-4-(2-methylpropyl)-5,8-dihydropyrano[4,3-b]pyridin-2-yl]-N-propyl-piperazine-1-carboxamide

4-[3-cyano-7,7-dimethyl-4-(2-methylpropyl)-5,8-dihydropyrano[4,3-b]pyridin-2-yl]-N-propyl-piperazine-1-carboxamide

Systemtic Name:4-[3-cyano-7,7-dimethyl-4-(2-methylpropyl)-5,8-dihydropyrano[4,3-b]pyridin-2-yl]-N-propyl-piperazine-1-carboxamide
Openeye Name:4-(3-cyano-4-isobutyl-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-2-yl)-N-propyl-piperazine-1-carboxamide
CAS Name:4-[3-cyano-7,7-dimethyl-4-(2-methylpropyl)-5,8-dihydropyrano[4,3-b]pyridin-2-yl]-N-propyl-1-piperazinecarboxamide
IUPAC Name:4-[3-cyano-7,7-dimethyl-4-(2-methylpropyl)-5,8-dihydropyrano[4,3-b]pyridin-2-yl]-N-propylpiperazine-1-carboxamide
Traditional Name:4-(3-cyano-4-isobutyl-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-2-yl)-N-propyl-piperazine-1-carboxamide
Formula: C23H35N5O2
MolecularWeight: 413.5563
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCN(CC1)C2=NC3=C(COC(C3)(C)C)C(=C2C#N)CC(C)C


Isomeric SMILES

CCCNC(=O)N1CCN(CC1)C2=NC3=C(COC(C3)(C)C)C(=C2C#N)CC(C)C


InChI

InChI=1S/C23H35N5O2/c1-6-7-25-22(29)28-10-8-27(9-11-28)21-18(14-24)17(12-16(2)3)19-15-30-23(4,5)13-20(19)26-21/h16H,6-13,15H2,1-5H3,(H,25,29)


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