N-[1-(4-bromophenyl)propyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[1-(4-bromophenyl)propyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[1-(4-bromophenyl)propyl]-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[1-(4-bromophenyl)propyl]-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[1-(4-bromophenyl)propyl]-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C21H24BrN3O2 MolecularWeight: 430.33816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CCN2C3=CC=CC=C3N(C2=O)CC

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)CCN2C3=CC=CC=C3N(C2=O)CC

InChI

InChI=1S/C21H24BrN3O2/c1-3-17(15-9-11-16(22)12-10-15)23-20(26)13-14-25-19-8-6-5-7-18(19)24(4-2)21(25)27/h5-12,17H,3-4,13-14H2,1-2H3,(H,23,26)