2-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]ethyl benzoate

Systemtic Name: 2-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]ethyl benzoate Openeye Name: 2-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]ethyl benzoate CAS Name: benzoic acid 2-[3-(2-methoxyphenoxy)-1-pyrrolidinyl]ethyl ester IUPAC Name: 2-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]ethyl benzoate Traditional Name: benzoic acid 2-[3-(2-methoxyphenoxy)pyrrolidino]ethyl ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2CCN(C2)CCOC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OC2CCN(C2)CCOC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO4/c1-23-18-9-5-6-10-19(18)25-17-11-12-21(15-17)13-14-24-20(22)16-7-3-2-4-8-16/h2-10,17H,11-15H2,1H3