3-[1-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide

Systemtic Name: 3-[1-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide Openeye Name: 3-[1-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propanamide CAS Name: 3-[1-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]-3-piperidinyl]-N-(4-methoxy-2-methylphenyl)propanamide IUPAC Name: 3-[1-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]piperidin-3-yl]-N-(4-methoxy-2-methylphenyl)propanamide Traditional Name: 3-[1-[4-methoxy-3-(methoxymethyl)benzyl]-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propionamide Formula: C26H36N2O4 MolecularWeight: 440.57504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)CC3=CC(=C(C=C3)OC)COC

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)CC3=CC(=C(C=C3)OC)COC

InChI

InChI=1S/C26H36N2O4/c1-19-14-23(31-3)9-10-24(19)27-26(29)12-8-20-6-5-13-28(16-20)17-21-7-11-25(32-4)22(15-21)18-30-2/h7,9-11,14-15,20H,5-6,8,12-13,16-18H2,1-4H3,(H,27,29)