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

Systemtic Name: N-(4-methoxyphenyl)-2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-1,3-oxazole-4-carboxamide Openeye Name: N-(4-methoxyphenyl)-2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]oxazole-4-carboxamide CAS Name: N-(4-methoxyphenyl)-2-[[2-(1-oxopropyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-4-oxazolecarboxamide IUPAC Name: N-(4-methoxyphenyl)-2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-1,3-oxazole-4-carboxamide Traditional Name: N-(4-methoxyphenyl)-2-[(1-phenyl-2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]oxazole-4-carboxamide Formula: C30H29N3O5 MolecularWeight: 511.56836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC4=NC(=CO4)C(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CCC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC4=NC(=CO4)C(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C30H29N3O5/c1-3-28(34)33-16-15-20-9-12-24(17-25(20)29(33)21-7-5-4-6-8-21)37-19-27-32-26(18-38-27)30(35)31-22-10-13-23(36-2)14-11-22/h4-14,17-18,29H,3,15-16,19H2,1-2H3,(H,31,35)