1-[4-[1-cyclopentyl-2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]propan-1-one

Systemtic Name: 1-[4-[1-cyclopentyl-2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]propan-1-one Openeye Name: 1-[4-[1-cyclopentyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]piperazin-1-yl]propan-1-one CAS Name: 1-[4-[1-cyclopentyl-2-(4-methyl-1-piperidinyl)-2-oxoethyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-[4-[1-cyclopentyl-2-(4-methylpiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]propan-1-one Traditional Name: 1-[4-[1-cyclopentyl-2-keto-2-(4-methylpiperidino)ethyl]piperazino]propan-1-one Formula: C20H35N3O2 MolecularWeight: 349.5108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C(C2CCCC2)C(=O)N3CCC(CC3)C

Isomeric SMILES

CCC(=O)N1CCN(CC1)C(C2CCCC2)C(=O)N3CCC(CC3)C

InChI

InChI=1S/C20H35N3O2/c1-3-18(24)21-12-14-22(15-13-21)19(17-6-4-5-7-17)20(25)23-10-8-16(2)9-11-23/h16-17,19H,3-15H2,1-2H3