N-[1-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]butanamide

Systemtic Name: N-[1-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]butanamide Openeye Name: N-[1-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]butanamide CAS Name: N-[1-[1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-benzimidazolyl]ethyl]butanamide IUPAC Name: N-[1-[1-[2-(4-chloro-3-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]butanamide Traditional Name: N-[1-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]butyramide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCOC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCOC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C22H26ClN3O2/c1-4-7-21(27)24-16(3)22-25-19-8-5-6-9-20(19)26(22)12-13-28-17-10-11-18(23)15(2)14-17/h5-6,8-11,14,16H,4,7,12-13H2,1-3H3,(H,24,27)