[3-(2-methylphenyl)-1-(3-phenylpropyl)pyrrolidin-3-yl] ethanoate

Systemtic Name: [3-(2-methylphenyl)-1-(3-phenylpropyl)pyrrolidin-3-yl] ethanoate Openeye Name: [3-(o-tolyl)-1-(3-phenylpropyl)pyrrolidin-3-yl] acetate CAS Name: acetic acid [3-(2-methylphenyl)-1-(3-phenylpropyl)-3-pyrrolidinyl] ester IUPAC Name: [3-(2-methylphenyl)-1-(3-phenylpropyl)pyrrolidin-3-yl] acetate Traditional Name: acetic acid [3-(o-tolyl)-1-(3-phenylpropyl)pyrrolidin-3-yl] ester Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCN(C2)CCCC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C2(CCN(C2)CCCC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C22H27NO2/c1-18-9-6-7-13-21(18)22(25-19(2)24)14-16-23(17-22)15-8-12-20-10-4-3-5-11-20/h3-7,9-11,13H,8,12,14-17H2,1-2H3