[1-(phenylmethyl)-3-[2-(phenylmethyl)phenyl]pyrrolidin-3-yl] ethanoate

Systemtic Name: [1-(phenylmethyl)-3-[2-(phenylmethyl)phenyl]pyrrolidin-3-yl] ethanoate Openeye Name: [1-benzyl-3-(2-benzylphenyl)pyrrolidin-3-yl] acetate CAS Name: acetic acid [1-(phenylmethyl)-3-[2-(phenylmethyl)phenyl]-3-pyrrolidinyl] ester IUPAC Name: [1-benzyl-3-(2-benzylphenyl)pyrrolidin-3-yl] acetate Traditional Name: acetic acid [1-benzyl-3-(2-benzylphenyl)pyrrolidin-3-yl] ester Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCN(C1)CC2=CC=CC=C2)C3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1(CCN(C1)CC2=CC=CC=C2)C3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C26H27NO2/c1-21(28)29-26(16-17-27(20-26)19-23-12-6-3-7-13-23)25-15-9-8-14-24(25)18-22-10-4-2-5-11-22/h2-15H,16-20H2,1H3