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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC(=C4COC(CC4=C3C#N)(C)C)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC(=C4COC(CC4=C3C#N)(C)C)OC

InChI

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