N-[3-(2-bromoethyloxy)phenyl]-N-[(6-chloranyl-1-propyl-benzimidazol-2-yl)methyl]-3-methyl-butanamide

Systemtic Name: N-[3-(2-bromoethyloxy)phenyl]-N-[(6-chloranyl-1-propyl-benzimidazol-2-yl)methyl]-3-methyl-butanamide Openeye Name: N-[3-(2-bromoethoxy)phenyl]-N-[(6-chloro-1-propyl-benzimidazol-2-yl)methyl]-3-methyl-butanamide CAS Name: N-[3-(2-bromoethoxy)phenyl]-N-[(6-chloro-1-propyl-2-benzimidazolyl)methyl]-3-methylbutanamide IUPAC Name: N-[3-(2-bromoethoxy)phenyl]-N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methylbutanamide Traditional Name: N-[3-(2-bromoethoxy)phenyl]-N-[(6-chloro-1-propyl-benzimidazol-2-yl)methyl]-3-methyl-butyramide Formula: C24H29BrClN3O2 MolecularWeight: 506.86296

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)Cl)N=C1CN(C3=CC(=CC=C3)OCCBr)C(=O)CC(C)C

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)Cl)N=C1CN(C3=CC(=CC=C3)OCCBr)C(=O)CC(C)C

InChI

InChI=1S/C24H29BrClN3O2/c1-4-11-28-22-14-18(26)8-9-21(22)27-23(28)16-29(24(30)13-17(2)3)19-6-5-7-20(15-19)31-12-10-25/h5-9,14-15,17H,4,10-13,16H2,1-3H3