1-[7-[[4-(4-ethanoylpiperazin-1-yl)carbonyl-1,3-oxazol-2-yl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[7-[[4-(4-ethanoylpiperazin-1-yl)carbonyl-1,3-oxazol-2-yl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-3-methyl-butan-1-one Openeye Name: 1-[7-[[4-(4-acetylpiperazine-1-carbonyl)oxazol-2-yl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-3-methyl-butan-1-one CAS Name: 1-[7-[[4-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-oxazolyl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-3-methyl-1-butanone IUPAC Name: 1-[7-[[4-(4-acetylpiperazine-1-carbonyl)-1,3-oxazol-2-yl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-3-methylbutan-1-one Traditional Name: 1-[7-[[4-(4-acetylpiperazine-1-carbonyl)oxazol-2-yl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-3-methyl-butan-1-one Formula: C31H36N4O5 MolecularWeight: 544.64134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC4=NC(=CO4)C(=O)N5CCN(CC5)C(=O)C

Isomeric SMILES

CC(C)CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC4=NC(=CO4)C(=O)N5CCN(CC5)C(=O)C

InChI

InChI=1S/C31H36N4O5/c1-21(2)17-29(37)35-12-11-23-9-10-25(18-26(23)30(35)24-7-5-4-6-8-24)39-20-28-32-27(19-40-28)31(38)34-15-13-33(14-16-34)22(3)36/h4-10,18-19,21,30H,11-17,20H2,1-3H3