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

Systemtic Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]-N-pentan-2-yl-ethanamide Openeye Name: 2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-piperidyl]-N-(1-methylbutyl)acetamide CAS Name: 2-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-piperidinyl]-N-pentan-2-ylacetamide IUPAC Name: 2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]-N-pentan-2-ylacetamide Traditional Name: 2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidino]-N-(1-methylbutyl)acetamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1CCC(CC1)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCCC(C)NC(=O)CN1CCC(CC1)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C22H33N3O2/c1-3-6-17(2)23-21(26)16-24-12-9-19(10-13-24)22(27)25-14-11-18-7-4-5-8-20(18)15-25/h4-5,7-8,17,19H,3,6,9-16H2,1-2H3,(H,23,26)