4-(1H-benzimidazol-2-yl)-N-[2-(3-chlorophenyl)ethyl]butanamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[2-(3-chlorophenyl)ethyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[2-(3-chlorophenyl)ethyl]butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[2-(3-chlorophenyl)ethyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[2-(3-chlorophenyl)ethyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-[2-(3-chlorophenyl)ethyl]butyramide Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCCC(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCCC(=O)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN3O/c20-15-6-3-5-14(13-15)11-12-21-19(24)10-4-9-18-22-16-7-1-2-8-17(16)23-18/h1-3,5-8,13H,4,9-12H2,(H,21,24)(H,22,23)