5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-(2-pyridin-2-ylethyl)piperidin-2-one

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-(2-pyridin-2-ylethyl)piperidin-2-one Openeye Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-[2-(2-pyridyl)ethyl]piperidin-2-one CAS Name: 5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-[2-(2-pyridinyl)ethyl]-2-piperidinone IUPAC Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(2-pyridin-2-ylethyl)piperidin-2-one Traditional Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-[2-(2-pyridyl)ethyl]-2-piperidone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC1C(=O)N2CCC3=CC=CC=C3C2)CCC4=CC=CC=N4

Isomeric SMILES

C1CC(=O)N(CC1C(=O)N2CCC3=CC=CC=C3C2)CCC4=CC=CC=N4

InChI

InChI=1S/C22H25N3O2/c26-21-9-8-19(16-24(21)14-11-20-7-3-4-12-23-20)22(27)25-13-10-17-5-1-2-6-18(17)15-25/h1-7,12,19H,8-11,13-16H2