(3R)-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-(2-hydroxyphenyl)-N-methyl-3-phenyl-propanamide

Systemtic Name: (3R)-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-(2-hydroxyphenyl)-N-methyl-3-phenyl-propanamide Openeye Name: (3R)-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-(2-hydroxyphenyl)-N-methyl-3-phenyl-propanamide CAS Name: (3R)-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-(2-hydroxyphenyl)-N-methyl-3-phenylpropanamide IUPAC Name: (3R)-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-(2-hydroxyphenyl)-N-methyl-3-phenylpropanamide Traditional Name: (3R)-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-(2-hydroxyphenyl)-N-methyl-3-phenyl-propionamide Formula: C30H35NO4 MolecularWeight: 473.6032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1(CCCC1)C2=CC(=C(C=C2)OC)OC)C(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4O

Isomeric SMILES

CN(CC1(CCCC1)C2=CC(=C(C=C2)OC)OC)C(=O)C[C@H](C3=CC=CC=C3)C4=CC=CC=C4O

InChI

InChI=1S/C30H35NO4/c1-31(21-30(17-9-10-18-30)23-15-16-27(34-2)28(19-23)35-3)29(33)20-25(22-11-5-4-6-12-22)24-13-7-8-14-26(24)32/h4-8,11-16,19,25,32H,9-10,17-18,20-21H2,1-3H3/t25-/m1/s1