2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-propan-2-yloxypropyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-propan-2-yloxypropyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-isopropoxypropyl)oxazole-4-carboxamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-propan-2-yloxypropyl)-4-oxazolecarboxamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-propan-2-yloxypropyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-isopropoxypropyl)oxazole-4-carboxamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C1=COC(=N1)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)OCCCNC(=O)C1=COC(=N1)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H27N3O3/c1-15(2)25-11-5-9-21-20(24)18-14-26-19(22-18)13-23-10-8-16-6-3-4-7-17(16)12-23/h3-4,6-7,14-15H,5,8-13H2,1-2H3,(H,21,24)