(4-chlorophenyl)-[4-[(2-methoxy-5-nitro-phenyl)amino]piperidin-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[4-[(2-methoxy-5-nitro-phenyl)amino]piperidin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[4-(2-methoxy-5-nitro-anilino)-1-piperidyl]methanone CAS Name: (4-chlorophenyl)-[4-(2-methoxy-5-nitroanilino)-1-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[4-(2-methoxy-5-nitroanilino)piperidin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[4-(2-methoxy-5-nitro-anilino)piperidino]methanone Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O4/c1-27-18-7-6-16(23(25)26)12-17(18)21-15-8-10-22(11-9-15)19(24)13-2-4-14(20)5-3-13/h2-7,12,15,21H,8-11H2,1H3