2-(3-methoxyphenyl)-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[[2-[4-(1-pyrrolidinylmethyl)phenyl]phenyl]methyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[2-[4-(pyrrolidinomethyl)phenyl]benzyl]acetamide Formula: C27H30N2O2 MolecularWeight: 414.5393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C27H30N2O2/c1-31-25-9-6-7-22(17-25)18-27(30)28-19-24-8-2-3-10-26(24)23-13-11-21(12-14-23)20-29-15-4-5-16-29/h2-3,6-14,17H,4-5,15-16,18-20H2,1H3,(H,28,30)