N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(4-chloranylphenoxy)butanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(4-chloranylphenoxy)butanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(4-chlorophenoxy)butanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(4-chlorophenoxy)butanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(4-chlorophenoxy)butanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(4-chlorophenoxy)butyramide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O2/c20-14-7-9-15(10-8-14)25-13-3-6-19(24)21-12-11-18-22-16-4-1-2-5-17(16)23-18/h1-2,4-5,7-10H,3,6,11-13H2,(H,21,24)(H,22,23)