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

Systemtic Name: [1-(diphenylmethyl)-3-(2-methylphenyl)pyrrolidin-3-yl] ethanoate Openeye Name: [1-benzhydryl-3-(o-tolyl)pyrrolidin-3-yl] acetate CAS Name: acetic acid [1-(diphenylmethyl)-3-(2-methylphenyl)-3-pyrrolidinyl] ester IUPAC Name: [1-benzhydryl-3-(2-methylphenyl)pyrrolidin-3-yl] acetate Traditional Name: acetic acid [1-benzhydryl-3-(o-tolyl)pyrrolidin-3-yl] ester Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C2(CCN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C26H27NO2/c1-20-11-9-10-16-24(20)26(29-21(2)28)17-18-27(19-26)25(22-12-5-3-6-13-22)23-14-7-4-8-15-23/h3-16,25H,17-19H2,1-2H3