4-(4-methoxyphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(4-pyrrolidinobenzyl)butyramide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C22H28N2O3/c1-26-20-10-12-21(13-11-20)27-16-4-5-22(25)23-17-18-6-8-19(9-7-18)24-14-2-3-15-24/h6-13H,2-5,14-17H2,1H3,(H,23,25)