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

Systemtic Name: (2-chlorophenyl)-[4-[(2-methoxy-5-nitro-phenyl)amino]piperidin-1-yl]methanone Openeye Name: (2-chlorophenyl)-[4-(2-methoxy-5-nitro-anilino)-1-piperidyl]methanone CAS Name: (2-chlorophenyl)-[4-(2-methoxy-5-nitroanilino)-1-piperidinyl]methanone IUPAC Name: (2-chlorophenyl)-[4-(2-methoxy-5-nitroanilino)piperidin-1-yl]methanone Traditional Name: (2-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=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC2CCN(CC2)C(=O)C3=CC=CC=C3Cl

InChI

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