N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(1-pyrrolidinyl)ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ylethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidino-ethyl]-3,4,5-trimethoxy-benzamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O4/c1-26(2)19-10-8-17(9-11-19)20(27-12-6-7-13-27)16-25-24(28)18-14-21(29-3)23(31-5)22(15-18)30-4/h8-11,14-15,20H,6-7,12-13,16H2,1-5H3,(H,25,28)/t20-/m0/s1