1-[7-[[4-(4-ethanoylpiperazin-1-yl)carbonyl-1,3-oxazol-2-yl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]propan-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]propan-1-one Openeye Name: 1-[7-[[4-(4-acetylpiperazine-1-carbonyl)oxazol-2-yl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one CAS Name: 1-[7-[[4-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-oxazolyl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-1-propanone IUPAC Name: 1-[7-[[4-(4-acetylpiperazine-1-carbonyl)-1,3-oxazol-2-yl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Traditional Name: 1-[7-[[4-(4-acetylpiperazine-1-carbonyl)oxazol-2-yl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Formula: C29H32N4O5 MolecularWeight: 516.58818

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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)N5CCN(CC5)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C29H32N4O5/c1-3-27(35)33-12-11-21-9-10-23(17-24(21)28(33)22-7-5-4-6-8-22)37-19-26-30-25(18-38-26)29(36)32-15-13-31(14-16-32)20(2)34/h4-10,17-18,28H,3,11-16,19H2,1-2H3