3-(2-azanyl-1H-imidazol-5-yl)-N-(4-phenylbutyl)propanamide

Systemtic Name: 3-(2-azanyl-1H-imidazol-5-yl)-N-(4-phenylbutyl)propanamide Openeye Name: 3-(2-amino-1H-imidazol-5-yl)-N-(4-phenylbutyl)propanamide CAS Name: 3-(2-amino-1H-imidazol-5-yl)-N-(4-phenylbutyl)propanamide IUPAC Name: 3-(2-amino-1H-imidazol-5-yl)-N-(4-phenylbutyl)propanamide Traditional Name: 3-(2-amino-1H-imidazol-5-yl)-N-(4-phenylbutyl)propionamide Formula: C16H22N4O MolecularWeight: 286.37208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)CCC2=CN=C(N2)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)CCC2=CN=C(N2)N

InChI

InChI=1S/C16H22N4O/c17-16-19-12-14(20-16)9-10-15(21)18-11-5-4-8-13-6-2-1-3-7-13/h1-3,6-7,12H,4-5,8-11H2,(H,18,21)(H3,17,19,20)