N-[(1S)-1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-2-methyl-benzamide

Systemtic Name: N-[(1S)-1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-2-methyl-benzamide Openeye Name: N-[(1S)-1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-2-methyl-benzamide CAS Name: N-[(1S)-1-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]ethyl]-2-methylbenzamide IUPAC Name: N-[(1S)-1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-2-methylbenzamide Traditional Name: N-[(1S)-1-[1-(4-chlorobenzyl)benzimidazol-2-yl]ethyl]-2-methyl-benzamide Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O/c1-16-7-3-4-8-20(16)24(29)26-17(2)23-27-21-9-5-6-10-22(21)28(23)15-18-11-13-19(25)14-12-18/h3-14,17H,15H2,1-2H3,(H,26,29)/t17-/m0/s1