piperidin-1-yl-[(1R,3R)-2,2,3-trimethyl-3-piperidin-1-ylcarbonyl-cyclopentyl]methanone

Systemtic Name: piperidin-1-yl-[(1R,3R)-2,2,3-trimethyl-3-piperidin-1-ylcarbonyl-cyclopentyl]methanone Openeye Name: 1-piperidyl-[(1R,3R)-2,2,3-trimethyl-3-(piperidine-1-carbonyl)cyclopentyl]methanone CAS Name: 1-piperidinyl-[(1R,3R)-2,2,3-trimethyl-3-[oxo(1-piperidinyl)methyl]cyclopentyl]methanone IUPAC Name: piperidin-1-yl-[(1R,3R)-2,2,3-trimethyl-3-(piperidine-1-carbonyl)cyclopentyl]methanone Traditional Name: piperidino-[(1R,3R)-2,2,3-trimethyl-3-(piperidine-1-carbonyl)cyclopentyl]methanone Formula: C20H34N2O2 MolecularWeight: 334.49616

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)N2CCCCC2)C(=O)N3CCCCC3)C

Isomeric SMILES

C[C@]1(CC[C@H](C1(C)C)C(=O)N2CCCCC2)C(=O)N3CCCCC3

InChI

InChI=1S/C20H34N2O2/c1-19(2)16(17(23)21-12-6-4-7-13-21)10-11-20(19,3)18(24)22-14-8-5-9-15-22/h16H,4-15H2,1-3H3/t16-,20-/m0/s1