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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-13-4-2-3-11-21(13)18-10-9-16(22(24)25)12-17(18)19(23)14-5-7-15(20)8-6-14/h5-10,12-13H,2-4,11H2,1H3