N-[3-(4-chlorophenyl)-4-(4-imidazol-1-ylbutoxy)phenyl]ethanamide

Systemtic Name: N-[3-(4-chlorophenyl)-4-(4-imidazol-1-ylbutoxy)phenyl]ethanamide Openeye Name: N-[3-(4-chlorophenyl)-4-(4-imidazol-1-ylbutoxy)phenyl]acetamide CAS Name: N-[3-(4-chlorophenyl)-4-[4-(1-imidazolyl)butoxy]phenyl]acetamide IUPAC Name: N-[3-(4-chlorophenyl)-4-(4-imidazol-1-ylbutoxy)phenyl]acetamide Traditional Name: N-[3-(4-chlorophenyl)-4-(4-imidazol-1-ylbutoxy)phenyl]acetamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OCCCCN2C=CN=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OCCCCN2C=CN=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-16(26)24-19-8-9-21(20(14-19)17-4-6-18(22)7-5-17)27-13-3-2-11-25-12-10-23-15-25/h4-10,12,14-15H,2-3,11,13H2,1H3,(H,24,26)