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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-chlorophenyl)-3-methyl-butanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-chlorophenyl)-3-methyl-butanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-chlorophenyl)-3-methylbutanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-chlorophenyl)-3-methylbutanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-chlorophenyl)-3-methyl-butyramide Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O/c1-12(2)18(14-8-10-15(21)11-9-14)20(25)22-13(3)19-23-16-6-4-5-7-17(16)24-19/h4-13,18H,1-3H3,(H,22,25)(H,23,24)/t13-,18?/m0/s1