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

Systemtic Name: 1-[4-[5-[(4-ethanoylpiperazin-1-yl)methyl]-2-methoxy-phenoxy]piperidin-1-yl]-2-(5-methylpyrazol-1-yl)ethanone Openeye Name: 1-[4-[5-[(4-acetylpiperazin-1-yl)methyl]-2-methoxy-phenoxy]-1-piperidyl]-2-(5-methylpyrazol-1-yl)ethanone CAS Name: 1-[4-[5-[(4-acetyl-1-piperazinyl)methyl]-2-methoxyphenoxy]-1-piperidinyl]-2-(5-methyl-1-pyrazolyl)ethanone IUPAC Name: 1-[4-[5-[(4-acetylpiperazin-1-yl)methyl]-2-methoxyphenoxy]piperidin-1-yl]-2-(5-methylpyrazol-1-yl)ethanone Traditional Name: 1-[4-[5-[(4-acetylpiperazino)methyl]-2-methoxy-phenoxy]piperidino]-2-(5-methylpyrazol-1-yl)ethanone Formula: C25H35N5O4 MolecularWeight: 469.5765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)N2CCC(CC2)OC3=C(C=CC(=C3)CN4CCN(CC4)C(=O)C)OC

Isomeric SMILES

CC1=CC=NN1CC(=O)N2CCC(CC2)OC3=C(C=CC(=C3)CN4CCN(CC4)C(=O)C)OC

InChI

InChI=1S/C25H35N5O4/c1-19-6-9-26-30(19)18-25(32)29-10-7-22(8-11-29)34-24-16-21(4-5-23(24)33-3)17-27-12-14-28(15-13-27)20(2)31/h4-6,9,16,22H,7-8,10-15,17-18H2,1-3H3