methyl 2-[5-[[4-(4-cyanophenyl)phenoxy]methyl]-1-ethanoyl-pyrrolidin-3-yl]ethanoate

Systemtic Name: methyl 2-[5-[[4-(4-cyanophenyl)phenoxy]methyl]-1-ethanoyl-pyrrolidin-3-yl]ethanoate Openeye Name: methyl 2-[1-acetyl-5-[[4-(4-cyanophenyl)phenoxy]methyl]pyrrolidin-3-yl]acetate CAS Name: 2-[1-acetyl-5-[[4-(4-cyanophenyl)phenoxy]methyl]-3-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-acetyl-5-[[4-(4-cyanophenyl)phenoxy]methyl]pyrrolidin-3-yl]acetate Traditional Name: 2-[1-acetyl-5-[[4-(4-cyanophenyl)phenoxy]methyl]pyrrolidin-3-yl]acetic acid methyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)CC(=O)OC

Isomeric SMILES

CC(=O)N1CC(CC1COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)CC(=O)OC

InChI

InChI=1S/C23H24N2O4/c1-16(26)25-14-18(12-23(27)28-2)11-21(25)15-29-22-9-7-20(8-10-22)19-5-3-17(13-24)4-6-19/h3-10,18,21H,11-12,14-15H2,1-2H3