2-[(2-cyclopentylcarbonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-1-(4-ethanoylpiperazin-1-yl)propan-1-one

Systemtic Name: 2-[(2-cyclopentylcarbonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-1-(4-ethanoylpiperazin-1-yl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[[2-[cyclopentyl(oxo)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propan-1-one Traditional Name: 1-(4-acetylpiperazino)-2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propan-1-one Formula: C30H37N3O4 MolecularWeight: 503.63248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(=O)C)OC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C5CCCC5)C=C2

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C(=O)C)OC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C5CCCC5)C=C2

InChI

InChI=1S/C30H37N3O4/c1-21(29(35)32-18-16-31(17-19-32)22(2)34)37-26-13-12-23-14-15-33(30(36)25-10-6-7-11-25)28(27(23)20-26)24-8-4-3-5-9-24/h3-5,8-9,12-13,20-21,25,28H,6-7,10-11,14-19H2,1-2H3