[4-(2-methoxyphenyl)piperidin-1-yl]-(3-nitrophenyl)methanone

Systemtic Name: [4-(2-methoxyphenyl)piperidin-1-yl]-(3-nitrophenyl)methanone Openeye Name: [4-(2-methoxyphenyl)-1-piperidyl]-(3-nitrophenyl)methanone CAS Name: [4-(2-methoxyphenyl)-1-piperidinyl]-(3-nitrophenyl)methanone IUPAC Name: [4-(2-methoxyphenyl)piperidin-1-yl]-(3-nitrophenyl)methanone Traditional Name: [4-(2-methoxyphenyl)piperidino]-(3-nitrophenyl)methanone Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O4/c1-25-18-8-3-2-7-17(18)14-9-11-20(12-10-14)19(22)15-5-4-6-16(13-15)21(23)24/h2-8,13-14H,9-12H2,1H3