2-cyclopentyl-2-(4-cyclopentylcarbonylpiperazin-1-yl)-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-cyclopentyl-2-(4-cyclopentylcarbonylpiperazin-1-yl)-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-2-cyclopentyl-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-cyclopentyl-2-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-2-cyclopentyl-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-[4-(cyclopentanecarbonyl)piperazino]-2-cyclopentyl-1-(4-methylpiperidino)ethanone Formula: C23H39N3O2 MolecularWeight: 389.57466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C2CCCC2)N3CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C2CCCC2)N3CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C23H39N3O2/c1-18-10-12-25(13-11-18)23(28)21(19-6-2-3-7-19)24-14-16-26(17-15-24)22(27)20-8-4-5-9-20/h18-21H,2-17H2,1H3