(1-phenyl-2-pyrrolidin-1-yl-ethyl) 4-methoxybenzoate

Systemtic Name: (1-phenyl-2-pyrrolidin-1-yl-ethyl) 4-methoxybenzoate Openeye Name: (1-phenyl-2-pyrrolidin-1-yl-ethyl) 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (1-phenyl-2-pyrrolidin-1-ylethyl) 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid (1-phenyl-2-pyrrolidino-ethyl) ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC(CN2CCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC(CN2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO3/c1-23-18-11-9-17(10-12-18)20(22)24-19(15-21-13-5-6-14-21)16-7-3-2-4-8-16/h2-4,7-12,19H,5-6,13-15H2,1H3