cyclopentyl-[4-(1-cyclopentylcarbonylpiperidin-4-yl)piperidin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-(1-cyclopentylcarbonylpiperidin-4-yl)piperidin-1-yl]methanone Openeye Name: [4-[1-(cyclopentanecarbonyl)-4-piperidyl]-1-piperidyl]-cyclopentyl-methanone CAS Name: cyclopentyl-[4-[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]-1-piperidinyl]methanone IUPAC Name: [4-[1-(cyclopentanecarbonyl)piperidin-4-yl]piperidin-1-yl]-cyclopentylmethanone Traditional Name: [4-[1-(cyclopentanecarbonyl)-4-piperidyl]piperidino]-cyclopentyl-methanone Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2CCN(CC2)C(=O)[C]3[CH][CH][CH][CH]3)C(=O)[C]4[CH][CH][CH][CH]4

Isomeric SMILES

C1CN(CCC1C2CCN(CC2)C(=O)[C]3[CH][CH][CH][CH]3)C(=O)[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C22H26N2O2/c25-21(19-5-1-2-6-19)23-13-9-17(10-14-23)18-11-15-24(16-12-18)22(26)20-7-3-4-8-20/h1-8,17-18H,9-16H2