2-cyclopentyl-1-(4-ethanoylpiperazin-1-yl)-2-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]ethanone

Systemtic Name: 2-cyclopentyl-1-(4-ethanoylpiperazin-1-yl)-2-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-cyclopentyl-2-[4-(2-methoxybenzoyl)piperazin-1-yl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-cyclopentyl-2-[4-[(2-methoxyphenyl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-cyclopentyl-2-[4-(2-methoxybenzoyl)piperazin-1-yl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-cyclopentyl-2-(4-o-anisoylpiperazino)ethanone Formula: C25H36N4O4 MolecularWeight: 456.57774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(C2CCCC2)N3CCN(CC3)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(C2CCCC2)N3CCN(CC3)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C25H36N4O4/c1-19(30)26-11-15-29(16-12-26)25(32)23(20-7-3-4-8-20)27-13-17-28(18-14-27)24(31)21-9-5-6-10-22(21)33-2/h5-6,9-10,20,23H,3-4,7-8,11-18H2,1-2H3