(4-methoxyphenyl) 4-(4-methylpiperidin-1-yl)-3-nitro-benzoate

Systemtic Name: (4-methoxyphenyl) 4-(4-methylpiperidin-1-yl)-3-nitro-benzoate Openeye Name: (4-methoxyphenyl) 4-(4-methyl-1-piperidyl)-3-nitro-benzoate CAS Name: 4-(4-methyl-1-piperidinyl)-3-nitrobenzoic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 4-(4-methylpiperidin-1-yl)-3-nitrobenzoate Traditional Name: 4-(4-methylpiperidino)-3-nitro-benzoic acid (4-methoxyphenyl) ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)OC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)OC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O5/c1-14-9-11-21(12-10-14)18-8-3-15(13-19(18)22(24)25)20(23)27-17-6-4-16(26-2)5-7-17/h3-8,13-14H,9-12H2,1-2H3