N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-(4-chlorobenzyl)oxy-3-methoxy-benzamide Formula: C29H24ClN3O3 MolecularWeight: 497.97216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=C(C=C4)OCC5=CC=C(C=C5)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=C(C=C4)OCC5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C29H24ClN3O3/c1-18-7-10-20(28-31-23-5-3-4-6-24(23)32-28)15-25(18)33-29(34)21-11-14-26(27(16-21)35-2)36-17-19-8-12-22(30)13-9-19/h3-16H,17H2,1-2H3,(H,31,32)(H,33,34)