4-[1-(4-chlorophenyl)propan-2-yl-ethyl-amino]-1-cyclohexyl-butan-1-one

Systemtic Name: 4-[1-(4-chlorophenyl)propan-2-yl-ethyl-amino]-1-cyclohexyl-butan-1-one Openeye Name: 4-[[2-(4-chlorophenyl)-1-methyl-ethyl]-ethyl-amino]-1-cyclohexyl-butan-1-one CAS Name: 4-[1-(4-chlorophenyl)propan-2-yl-ethylamino]-1-cyclohexyl-1-butanone IUPAC Name: 4-[1-(4-chlorophenyl)propan-2-yl-ethylamino]-1-cyclohexylbutan-1-one Traditional Name: 4-[[2-(4-chlorophenyl)-1-methyl-ethyl]-ethyl-amino]-1-cyclohexyl-butan-1-one Formula: C21H32ClNO MolecularWeight: 349.93788

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCC(=O)C1CCCCC1)C(C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CCCC(=O)C1CCCCC1)C(C)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H32ClNO/c1-3-23(17(2)16-18-11-13-20(22)14-12-18)15-7-10-21(24)19-8-5-4-6-9-19/h11-14,17,19H,3-10,15-16H2,1-2H3