N-[(1R)-1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide

Systemtic Name: N-[(1R)-1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide Openeye Name: N-[(1R)-1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide CAS Name: N-[(1R)-1-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]ethyl]-3-methylbenzamide IUPAC Name: N-[(1R)-1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-3-methylbenzamide Traditional Name: N-[(1R)-1-[1-(4-chlorobenzyl)benzimidazol-2-yl]ethyl]-3-methyl-benzamide Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@H](C)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O/c1-16-6-5-7-19(14-16)24(29)26-17(2)23-27-21-8-3-4-9-22(21)28(23)15-18-10-12-20(25)13-11-18/h3-14,17H,15H2,1-2H3,(H,26,29)/t17-/m1/s1