methyl 2-[1-[2-[4-(phenylmethyl)phenoxy]ethyl]pyrrolidin-3-yl]ethanoate

Systemtic Name: methyl 2-[1-[2-[4-(phenylmethyl)phenoxy]ethyl]pyrrolidin-3-yl]ethanoate Openeye Name: methyl 2-[1-[2-(4-benzylphenoxy)ethyl]pyrrolidin-3-yl]acetate CAS Name: 2-[1-[2-[4-(phenylmethyl)phenoxy]ethyl]-3-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[2-(4-benzylphenoxy)ethyl]pyrrolidin-3-yl]acetate Traditional Name: 2-[1-[2-(4-benzylphenoxy)ethyl]pyrrolidin-3-yl]acetic acid methyl ester Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCN(C1)CCOC2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

COC(=O)CC1CCN(C1)CCOC2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H27NO3/c1-25-22(24)16-20-11-12-23(17-20)13-14-26-21-9-7-19(8-10-21)15-18-5-3-2-4-6-18/h2-10,20H,11-17H2,1H3