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

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[2-(3-chlorophenyl)-2-hydroxyethyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[2-(3-chlorophenyl)-2-hydroxyethyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]butyramide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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