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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[1-(4-bromophenyl)propyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[1-(4-bromophenyl)propyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[1-(4-bromophenyl)propyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[1-(4-bromophenyl)propyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[1-(4-bromophenyl)propyl]propionamide Formula: C19H20BrN3O MolecularWeight: 386.2856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H20BrN3O/c1-2-15(13-7-9-14(20)10-8-13)23-19(24)12-11-18-21-16-5-3-4-6-17(16)22-18/h3-10,15H,2,11-12H2,1H3,(H,21,22)(H,23,24)