N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-2,4-dimethoxy-benzamide

Systemtic Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-2,4-dimethoxy-benzamide Openeye Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-2,4-dimethoxy-benzamide CAS Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(1-pyrrolidinyl)ethyl]-2,4-dimethoxybenzamide IUPAC Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ylethyl]-2,4-dimethoxybenzamide Traditional Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidino-ethyl]-2,4-dimethoxy-benzamide Formula: C23H31N3O3 MolecularWeight: 397.51054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=C(C=C(C=C2)OC)OC)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3/c1-25(2)18-9-7-17(8-10-18)21(26-13-5-6-14-26)16-24-23(27)20-12-11-19(28-3)15-22(20)29-4/h7-12,15,21H,5-6,13-14,16H2,1-4H3,(H,24,27)/t21-/m0/s1