2-cyclopentyl-1-[4-[5-[(4-ethanoylpiperazin-1-yl)methyl]-2-methoxy-phenoxy]piperidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 2-cyclopentyl-1-[4-[5-[(4-ethanoylpiperazin-1-yl)methyl]-2-methoxy-phenoxy]piperidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-[5-[(4-acetylpiperazin-1-yl)methyl]-2-methoxy-phenoxy]-1-piperidyl]-2-cyclopentyl-2-phenyl-ethanone CAS Name: 1-[4-[5-[(4-acetyl-1-piperazinyl)methyl]-2-methoxyphenoxy]-1-piperidinyl]-2-cyclopentyl-2-phenylethanone IUPAC Name: 1-[4-[5-[(4-acetylpiperazin-1-yl)methyl]-2-methoxyphenoxy]piperidin-1-yl]-2-cyclopentyl-2-phenylethanone Traditional Name: 1-[4-[5-[(4-acetylpiperazino)methyl]-2-methoxy-phenoxy]piperidino]-2-cyclopentyl-2-phenyl-ethanone Formula: C32H43N3O4 MolecularWeight: 533.70152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC2=CC(=C(C=C2)OC)OC3CCN(CC3)C(=O)C(C4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCN(CC1)CC2=CC(=C(C=C2)OC)OC3CCN(CC3)C(=O)C(C4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C32H43N3O4/c1-24(36)34-20-18-33(19-21-34)23-25-12-13-29(38-2)30(22-25)39-28-14-16-35(17-15-28)32(37)31(27-10-6-7-11-27)26-8-4-3-5-9-26/h3-5,8-9,12-13,22,27-28,31H,6-7,10-11,14-21,23H2,1-2H3