4-(5-cyano-3,3-dimethyl-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(5-cyano-3,3-dimethyl-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(5-cyano-8-isopropyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(5-cyano-3,3-dimethyl-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)-N-(4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(5-cyano-3,3-dimethyl-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(5-cyano-8-isopropyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2COC(CC2=C(C(=N1)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC)C#N)(C)C

Isomeric SMILES

CC(C)C1=C2COC(CC2=C(C(=N1)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC)C#N)(C)C

InChI

InChI=1S/C26H33N5O3/c1-17(2)23-22-16-34-26(3,4)14-20(22)21(15-27)24(29-23)30-10-12-31(13-11-30)25(32)28-18-6-8-19(33-5)9-7-18/h6-9,17H,10-14,16H2,1-5H3,(H,28,32)