N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide Openeye Name: N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide CAS Name: N-[[4-(1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide Traditional Name: N-(4-pyrrolidinobenzyl)acetamide Formula: C13H18N2O MolecularWeight: 218.29482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)N2CCCC2

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)N2CCCC2

InChI

InChI=1S/C13H18N2O/c1-11(16)14-10-12-4-6-13(7-5-12)15-8-2-3-9-15/h4-7H,2-3,8-10H2,1H3,(H,14,16)