(4-chlorophenyl)-[2-(4-ethyl-4-methyl-piperidin-1-yl)-5-nitro-phenyl]methanone

Systemtic Name: (4-chlorophenyl)-[2-(4-ethyl-4-methyl-piperidin-1-yl)-5-nitro-phenyl]methanone Openeye Name: (4-chlorophenyl)-[2-(4-ethyl-4-methyl-1-piperidyl)-5-nitro-phenyl]methanone CAS Name: (4-chlorophenyl)-[2-(4-ethyl-4-methyl-1-piperidinyl)-5-nitrophenyl]methanone IUPAC Name: (4-chlorophenyl)-[2-(4-ethyl-4-methylpiperidin-1-yl)-5-nitrophenyl]methanone Traditional Name: (4-chlorophenyl)-[2-(4-ethyl-4-methyl-piperidino)-5-nitro-phenyl]methanone Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1(CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H23ClN2O3/c1-3-21(2)10-12-23(13-11-21)19-9-8-17(24(26)27)14-18(19)20(25)15-4-6-16(22)7-5-15/h4-9,14H,3,10-13H2,1-2H3