3,5-dimethoxy-N-methyl-4-phenylmethoxy-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-methyl-4-phenylmethoxy-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 3,5-dimethoxy-N-methyl-4-phenylmethoxy-N-[[2-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-methyl-4-phenylmethoxy-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-methyl-N-(2-pyrrolidinobenzyl)benzamide Formula: C28H32N2O4 MolecularWeight: 460.56468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)C(=O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)C(=O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H32N2O4/c1-29(19-22-13-7-8-14-24(22)30-15-9-10-16-30)28(31)23-17-25(32-2)27(26(18-23)33-3)34-20-21-11-5-4-6-12-21/h4-8,11-14,17-18H,9-10,15-16,19-20H2,1-3H3