N-[1-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]butanamide

Systemtic Name: N-[1-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]butanamide Openeye Name: N-[1-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]butanamide CAS Name: N-[1-[1-[(3-bromophenyl)methyl]-2-benzimidazolyl]ethyl]butanamide IUPAC Name: N-[1-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]butanamide Traditional Name: N-[1-[1-(3-bromobenzyl)benzimidazol-2-yl]ethyl]butyramide Formula: C20H22BrN3O MolecularWeight: 400.31218

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)Br

Isomeric SMILES

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H22BrN3O/c1-3-7-19(25)22-14(2)20-23-17-10-4-5-11-18(17)24(20)13-15-8-6-9-16(21)12-15/h4-6,8-12,14H,3,7,13H2,1-2H3,(H,22,25)