1-(4-methyl-1,4-diazepan-1-yl)-2-[(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-ethanone

Systemtic Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-[(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-ethanone Openeye Name: 2-[(1S,2R,5S)-2-isopropyl-5-methyl-cyclohexoxy]-1-(4-methyl-1,4-diazepan-1-yl)ethanone CAS Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxyethanone IUPAC Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxyethanone Traditional Name: 2-[(1S,2R,5S)-2-isopropyl-5-methyl-cyclohexoxy]-1-(4-methyl-1,4-diazepan-1-yl)ethanone Formula: C18H34N2O2 MolecularWeight: 310.47476

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OCC(=O)N2CCCN(CC2)C)C(C)C

Isomeric SMILES

C[C@H]1CC[C@@H]([C@H](C1)OCC(=O)N2CCCN(CC2)C)C(C)C

InChI

InChI=1S/C18H34N2O2/c1-14(2)16-7-6-15(3)12-17(16)22-13-18(21)20-9-5-8-19(4)10-11-20/h14-17H,5-13H2,1-4H3/t15-,16+,17-/m0/s1