5-tert-butyl-N-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]piperidin-4-yl]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]piperidin-4-yl]-2-methyl-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-piperidyl]-2-methyl-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-4-piperidinyl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 5-tert-butyl-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-4-yl]-2-methylpyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-piperidyl]-2-methyl-pyrazole-3-carboxamide Formula: C26H37N5O4 MolecularWeight: 483.60308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)NC2(CCNCC2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)NC2(CCNCC2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)C

InChI

InChI=1S/C26H37N5O4/c1-25(2,3)22-15-19(30(4)29-22)23(32)28-26(8-10-27-11-9-26)24(33)31-12-7-17-13-20(34-5)21(35-6)14-18(17)16-31/h13-15,27H,7-12,16H2,1-6H3,(H,28,32)