[1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl] 4-nitrobenzoate

Systemtic Name: [1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl] 4-nitrobenzoate Openeye Name: [1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [1-[2-(4-methoxyphenyl)ethyl]-3-pyrrolidinyl] ester IUPAC Name: [1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl] ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCC(C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC(C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O5/c1-26-18-8-2-15(3-9-18)10-12-21-13-11-19(14-21)27-20(23)16-4-6-17(7-5-16)22(24)25/h2-9,19H,10-14H2,1H3