2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[2-(3-oxidanylpiperidin-1-yl)ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[2-(3-oxidanylpiperidin-1-yl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[2-(3-hydroxy-1-piperidyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[2-(3-hydroxy-1-piperidinyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[2-(3-hydroxypiperidin-1-yl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[2-(3-hydroxypiperidino)ethyl]oxazole-4-carboxamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCNC(=O)C2=COC(=N2)CN3CCC4=CC=CC=C4C3)O

Isomeric SMILES

C1CC(CN(C1)CCNC(=O)C2=COC(=N2)CN3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C21H28N4O3/c26-18-6-3-9-24(13-18)11-8-22-21(27)19-15-28-20(23-19)14-25-10-7-16-4-1-2-5-17(16)12-25/h1-2,4-5,15,18,26H,3,6-14H2,(H,22,27)