2-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-piperidyl]-N-isobutyl-acetamide CAS Name: 2-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-piperidinyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidino]-N-isobutyl-acetamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1CCC(CC1)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)CNC(=O)CN1CCC(CC1)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C21H31N3O2/c1-16(2)13-22-20(25)15-23-10-7-18(8-11-23)21(26)24-12-9-17-5-3-4-6-19(17)14-24/h3-6,16,18H,7-15H2,1-2H3,(H,22,25)