3-(4-ethylphenyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide

Systemtic Name: 3-(4-ethylphenyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide Openeye Name: 3-(4-ethylphenyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide CAS Name: 3-(4-ethylphenyl)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-ethylphenyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide Traditional Name: 3-(4-ethylphenyl)-N-(4-pyrrolidinobenzyl)propionamide Formula: C22H28N2O MolecularWeight: 336.47052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C22H28N2O/c1-2-18-5-7-19(8-6-18)11-14-22(25)23-17-20-9-12-21(13-10-20)24-15-3-4-16-24/h5-10,12-13H,2-4,11,14-17H2,1H3,(H,23,25)