3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-[2-(pyrrolidinomethyl)benzyl]benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3)OC)OC

InChI

InChI=1S/C24H30N2O3/c1-4-9-18-14-21(15-22(28-2)23(18)29-3)24(27)25-16-19-10-5-6-11-20(19)17-26-12-7-8-13-26/h4-6,9-11,14-15H,7-8,12-13,16-17H2,1-3H3,(H,25,27)/b9-4+