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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1-pyrrolidinyl)ethyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ylethyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidino-ethyl]-2,3,4-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=C(C(=C(C=C2)OC)OC)OC)N3CCCC3

Isomeric SMILES

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

InChI

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