N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-(naphthalen-1-ylmethoxy)benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-(naphthalen-1-ylmethoxy)benzamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-(1-naphthylmethoxy)benzamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-(1-naphthalenylmethoxy)benzamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-(naphthalen-1-ylmethoxy)benzamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-(1-naphthylmethoxy)benzamide Formula: C28H34N2O4 MolecularWeight: 462.58056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC1)CNC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CN(C)C1(CCCC1)CNC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C28H34N2O4/c1-30(2)28(14-7-8-15-28)19-29-27(31)22-16-24(32-3)26(25(17-22)33-4)34-18-21-12-9-11-20-10-5-6-13-23(20)21/h5-6,9-13,16-17H,7-8,14-15,18-19H2,1-4H3,(H,29,31)