(4-methoxyphenyl)-(3-nitro-4-piperidin-1-yl-phenyl)methanone

Systemtic Name: (4-methoxyphenyl)-(3-nitro-4-piperidin-1-yl-phenyl)methanone Openeye Name: (4-methoxyphenyl)-[3-nitro-4-(1-piperidyl)phenyl]methanone CAS Name: (4-methoxyphenyl)-[3-nitro-4-(1-piperidinyl)phenyl]methanone IUPAC Name: (4-methoxyphenyl)-(3-nitro-4-piperidin-1-ylphenyl)methanone Traditional Name: (4-methoxyphenyl)-(3-nitro-4-piperidino-phenyl)methanone Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O4/c1-25-16-8-5-14(6-9-16)19(22)15-7-10-17(18(13-15)21(23)24)20-11-3-2-4-12-20/h5-10,13H,2-4,11-12H2,1H3