N-(3-methylbutyl)-2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: N-(3-methylbutyl)-2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-1,3-oxazole-4-carboxamide Openeye Name: N-isopentyl-2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]oxazole-4-carboxamide CAS Name: N-(3-methylbutyl)-2-[[2-(2-methyl-1-oxopropyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-4-oxazolecarboxamide IUPAC Name: N-(3-methylbutyl)-2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-1,3-oxazole-4-carboxamide Traditional Name: N-isoamyl-2-[(2-isobutyryl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]oxazole-4-carboxamide Formula: C29H35N3O4 MolecularWeight: 489.6059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=COC(=N1)COC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C(C)C)C=C2

Isomeric SMILES

CC(C)CCNC(=O)C1=COC(=N1)COC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C(C)C)C=C2

InChI

InChI=1S/C29H35N3O4/c1-19(2)12-14-30-28(33)25-17-36-26(31-25)18-35-23-11-10-21-13-15-32(29(34)20(3)4)27(24(21)16-23)22-8-6-5-7-9-22/h5-11,16-17,19-20,27H,12-15,18H2,1-4H3,(H,30,33)