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

Systemtic Name: N-[(1R)-1-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[(1R)-1-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[(1R)-1-[1-[(3-chlorophenyl)methyl]-2-benzimidazolyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[(1R)-1-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[(1R)-1-[1-(3-chlorobenzyl)benzimidazol-2-yl]ethyl]-4-methoxy-benzamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)Cl)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)Cl)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22ClN3O2/c1-16(26-24(29)18-10-12-20(30-2)13-11-18)23-27-21-8-3-4-9-22(21)28(23)15-17-6-5-7-19(25)14-17/h3-14,16H,15H2,1-2H3,(H,26,29)/t16-/m1/s1