N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl]-2-(4-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl]-2-(4-oxidanylpiperidin-1-yl)ethanamide Openeye Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methyl]-2-(4-hydroxy-1-piperidyl)acetamide CAS Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridinyl]methyl]-2-(4-hydroxy-1-piperidinyl)acetamide IUPAC Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl]-2-(4-hydroxypiperidin-1-yl)acetamide Traditional Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methyl]-2-(4-hydroxypiperidino)acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CC(=O)NCC2=C(N=CC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CN(CCC1O)CC(=O)NCC2=C(N=CC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H28N4O2/c27-20-8-11-25(12-9-20)16-21(28)24-14-18-6-3-10-23-22(18)26-13-7-17-4-1-2-5-19(17)15-26/h1-6,10,20,27H,7-9,11-16H2,(H,24,28)