N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(4-chlorophenyl)propanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(4-chlorophenyl)propanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(4-chlorophenyl)propanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(4-chlorophenyl)propanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(4-chlorophenyl)propanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(4-chlorophenyl)propionamide Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O/c1-13(2)19(20-22-16-5-3-4-6-17(16)23-20)24-18(25)12-9-14-7-10-15(21)11-8-14/h3-8,10-11,13,19H,9,12H2,1-2H3,(H,22,23)(H,24,25)/t19-/m0/s1