N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)N3CCCC3

InChI

InChI=1S/C24H32N2O5/c1-28-19-9-7-18(8-10-19)20(26-11-5-6-12-26)16-25-23(27)15-17-13-21(29-2)24(31-4)22(14-17)30-3/h7-10,13-14,20H,5-6,11-12,15-16H2,1-4H3,(H,25,27)/t20-/m0/s1