1-[4-[5-[(4-ethanoylpiperazin-1-yl)methyl]-2-methoxy-phenoxy]piperidin-1-yl]-2-thiophen-3-yl-ethanone

Systemtic Name: 1-[4-[5-[(4-ethanoylpiperazin-1-yl)methyl]-2-methoxy-phenoxy]piperidin-1-yl]-2-thiophen-3-yl-ethanone Openeye Name: 1-[4-[5-[(4-acetylpiperazin-1-yl)methyl]-2-methoxy-phenoxy]-1-piperidyl]-2-(3-thienyl)ethanone CAS Name: 1-[4-[5-[(4-acetyl-1-piperazinyl)methyl]-2-methoxyphenoxy]-1-piperidinyl]-2-(3-thiophenyl)ethanone IUPAC Name: 1-[4-[5-[(4-acetylpiperazin-1-yl)methyl]-2-methoxyphenoxy]piperidin-1-yl]-2-thiophen-3-ylethanone Traditional Name: 1-[4-[5-[(4-acetylpiperazino)methyl]-2-methoxy-phenoxy]piperidino]-2-(3-thienyl)ethanone Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC2=CC(=C(C=C2)OC)OC3CCN(CC3)C(=O)CC4=CSC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)CC2=CC(=C(C=C2)OC)OC3CCN(CC3)C(=O)CC4=CSC=C4

InChI

InChI=1S/C25H33N3O4S/c1-19(29)27-12-10-26(11-13-27)17-20-3-4-23(31-2)24(15-20)32-22-5-8-28(9-6-22)25(30)16-21-7-14-33-18-21/h3-4,7,14-15,18,22H,5-6,8-13,16-17H2,1-2H3