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

Systemtic Name: [1-[3-(4-methoxyphenyl)propyl]pyrrolidin-3-yl] 4-nitrobenzoate Openeye Name: [1-[3-(4-methoxyphenyl)propyl]pyrrolidin-3-yl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [1-[3-(4-methoxyphenyl)propyl]-3-pyrrolidinyl] ester IUPAC Name: [1-[3-(4-methoxyphenyl)propyl]pyrrolidin-3-yl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [1-[3-(4-methoxyphenyl)propyl]pyrrolidin-3-yl] ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCN2CCC(C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCCN2CCC(C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H24N2O5/c1-27-19-10-4-16(5-11-19)3-2-13-22-14-12-20(15-22)28-21(24)17-6-8-18(9-7-17)23(25)26/h4-11,20H,2-3,12-15H2,1H3