N-(3-bromophenyl)-3-(2-ethyl-3H-benzimidazol-5-yl)propanamide

Systemtic Name: N-(3-bromophenyl)-3-(2-ethyl-3H-benzimidazol-5-yl)propanamide Openeye Name: N-(3-bromophenyl)-3-(2-ethyl-3H-benzimidazol-5-yl)propanamide CAS Name: N-(3-bromophenyl)-3-(2-ethyl-3H-benzimidazol-5-yl)propanamide IUPAC Name: N-(3-bromophenyl)-3-(2-ethyl-3H-benzimidazol-5-yl)propanamide Traditional Name: N-(3-bromophenyl)-3-(2-ethyl-3H-benzimidazol-5-yl)propionamide Formula: C18H18BrN3O MolecularWeight: 372.25902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1)C=C(C=C2)CCC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CCC1=NC2=C(N1)C=C(C=C2)CCC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H18BrN3O/c1-2-17-21-15-8-6-12(10-16(15)22-17)7-9-18(23)20-14-5-3-4-13(19)11-14/h3-6,8,10-11H,2,7,9H2,1H3,(H,20,23)(H,21,22)