N-(6-chloranyl-1-propyl-benzimidazol-2-yl)-N,3-dimethyl-butanamide

Systemtic Name: N-(6-chloranyl-1-propyl-benzimidazol-2-yl)-N,3-dimethyl-butanamide Openeye Name: N-(6-chloro-1-propyl-benzimidazol-2-yl)-N,3-dimethyl-butanamide CAS Name: N-(6-chloro-1-propyl-2-benzimidazolyl)-N,3-dimethylbutanamide IUPAC Name: N-(6-chloro-1-propylbenzimidazol-2-yl)-N,3-dimethylbutanamide Traditional Name: N-(6-chloro-1-propyl-benzimidazol-2-yl)-N,3-dimethyl-butyramide Formula: C16H22ClN3O MolecularWeight: 307.81838

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)Cl)N=C1N(C)C(=O)CC(C)C

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)Cl)N=C1N(C)C(=O)CC(C)C

InChI

InChI=1S/C16H22ClN3O/c1-5-8-20-14-10-12(17)6-7-13(14)18-16(20)19(4)15(21)9-11(2)3/h6-7,10-11H,5,8-9H2,1-4H3