N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(3,4-dichlorophenyl)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(3,4-dichlorophenyl)acetamide Formula: C19H19Cl2N3O MolecularWeight: 376.27966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3O/c1-11(2)18(19-22-15-5-3-4-6-16(15)23-19)24-17(25)10-12-7-8-13(20)14(21)9-12/h3-9,11,18H,10H2,1-2H3,(H,22,23)(H,24,25)/t18-/m0/s1