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

Systemtic Name: 4-[1-(4-chlorophenyl)propan-2-yl-ethyl-amino]-1-(4-oxidanylpiperidin-1-yl)butan-1-one Openeye Name: 4-[[2-(4-chlorophenyl)-1-methyl-ethyl]-ethyl-amino]-1-(4-hydroxy-1-piperidyl)butan-1-one CAS Name: 4-[1-(4-chlorophenyl)propan-2-yl-ethylamino]-1-(4-hydroxy-1-piperidinyl)-1-butanone IUPAC Name: 4-[1-(4-chlorophenyl)propan-2-yl-ethylamino]-1-(4-hydroxypiperidin-1-yl)butan-1-one Traditional Name: 4-[[2-(4-chlorophenyl)-1-methyl-ethyl]-ethyl-amino]-1-(4-hydroxypiperidino)butan-1-one Formula: C20H31ClN2O2 MolecularWeight: 366.92534

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCC(=O)N1CCC(CC1)O)C(C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CCCC(=O)N1CCC(CC1)O)C(C)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H31ClN2O2/c1-3-22(16(2)15-17-6-8-18(21)9-7-17)12-4-5-20(25)23-13-10-19(24)11-14-23/h6-9,16,19,24H,3-5,10-15H2,1-2H3