(4-chlorophenyl)-[2-(4-methylpiperidin-1-yl)-5-nitro-phenyl]methanone

Systemtic Name: (4-chlorophenyl)-[2-(4-methylpiperidin-1-yl)-5-nitro-phenyl]methanone Openeye Name: (4-chlorophenyl)-[2-(4-methyl-1-piperidyl)-5-nitro-phenyl]methanone CAS Name: (4-chlorophenyl)-[2-(4-methyl-1-piperidinyl)-5-nitrophenyl]methanone IUPAC Name: (4-chlorophenyl)-[2-(4-methylpiperidin-1-yl)-5-nitrophenyl]methanone Traditional Name: (4-chlorophenyl)-[2-(4-methylpiperidino)-5-nitro-phenyl]methanone Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-13-8-10-21(11-9-13)18-7-6-16(22(24)25)12-17(18)19(23)14-2-4-15(20)5-3-14/h2-7,12-13H,8-11H2,1H3