N-[[6-chloranyl-1-(4-methoxyphenyl)benzimidazol-2-yl]methyl]-4-methoxy-2,6-dimethyl-N-propan-2-yl-benzamide

Systemtic Name: N-[[6-chloranyl-1-(4-methoxyphenyl)benzimidazol-2-yl]methyl]-4-methoxy-2,6-dimethyl-N-propan-2-yl-benzamide Openeye Name: N-[[6-chloro-1-(4-methoxyphenyl)benzimidazol-2-yl]methyl]-N-isopropyl-4-methoxy-2,6-dimethyl-benzamide CAS Name: N-[[6-chloro-1-(4-methoxyphenyl)-2-benzimidazolyl]methyl]-4-methoxy-2,6-dimethyl-N-propan-2-ylbenzamide IUPAC Name: N-[[6-chloro-1-(4-methoxyphenyl)benzimidazol-2-yl]methyl]-4-methoxy-2,6-dimethyl-N-propan-2-ylbenzamide Traditional Name: N-[[6-chloro-1-(4-methoxyphenyl)benzimidazol-2-yl]methyl]-N-isopropyl-4-methoxy-2,6-dimethyl-benzamide Formula: C28H30ClN3O3 MolecularWeight: 492.0091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)N(CC2=NC3=C(N2C4=CC=C(C=C4)OC)C=C(C=C3)Cl)C(C)C)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)N(CC2=NC3=C(N2C4=CC=C(C=C4)OC)C=C(C=C3)Cl)C(C)C)C)OC

InChI

InChI=1S/C28H30ClN3O3/c1-17(2)31(28(33)27-18(3)13-23(35-6)14-19(27)4)16-26-30-24-12-7-20(29)15-25(24)32(26)21-8-10-22(34-5)11-9-21/h7-15,17H,16H2,1-6H3