N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-homoveratryl-4-(pyrrolidinomethyl)benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CN3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CN3CCCC3)OC

InChI

InChI=1S/C22H28N2O3/c1-26-20-10-7-17(15-21(20)27-2)11-12-23-22(25)19-8-5-18(6-9-19)16-24-13-3-4-14-24/h5-10,15H,3-4,11-14,16H2,1-2H3,(H,23,25)