2-[(3S)-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-3-yl]-2,2-diphenyl-ethanamide

Systemtic Name: 2-[(3S)-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-3-yl]-2,2-diphenyl-ethanamide Openeye Name: 2-[(3S)-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-3-yl]-2,2-diphenyl-acetamide CAS Name: 2-[(3S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-pyrrolidinyl]-2,2-diphenylacetamide IUPAC Name: 2-[(3S)-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-3-yl]-2,2-diphenylacetamide Traditional Name: 2-[(3S)-1-homoveratrylpyrrolidin-3-yl]-2,2-diphenyl-acetamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CCC(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CC[C@H](C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N)OC

InChI

InChI=1S/C28H32N2O3/c1-32-25-14-13-21(19-26(25)33-2)15-17-30-18-16-24(20-30)28(27(29)31,22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-14,19,24H,15-18,20H2,1-2H3,(H2,29,31)/t24-/m1/s1