N-[[1-(4-methoxy-3-oxidanyl-phenyl)benzimidazol-2-yl]methyl]-2,4,6-trimethyl-N-propan-2-yl-benzamide

Systemtic Name: N-[[1-(4-methoxy-3-oxidanyl-phenyl)benzimidazol-2-yl]methyl]-2,4,6-trimethyl-N-propan-2-yl-benzamide Openeye Name: N-[[1-(3-hydroxy-4-methoxy-phenyl)benzimidazol-2-yl]methyl]-N-isopropyl-2,4,6-trimethyl-benzamide CAS Name: N-[[1-(3-hydroxy-4-methoxyphenyl)-2-benzimidazolyl]methyl]-2,4,6-trimethyl-N-propan-2-ylbenzamide IUPAC Name: N-[[1-(3-hydroxy-4-methoxyphenyl)benzimidazol-2-yl]methyl]-2,4,6-trimethyl-N-propan-2-ylbenzamide Traditional Name: N-[[1-(3-hydroxy-4-methoxy-phenyl)benzimidazol-2-yl]methyl]-N-isopropyl-2,4,6-trimethyl-benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)N(CC2=NC3=CC=CC=C3N2C4=CC(=C(C=C4)OC)O)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)N(CC2=NC3=CC=CC=C3N2C4=CC(=C(C=C4)OC)O)C(C)C)C

InChI

InChI=1S/C28H31N3O3/c1-17(2)30(28(33)27-19(4)13-18(3)14-20(27)5)16-26-29-22-9-7-8-10-23(22)31(26)21-11-12-25(34-6)24(32)15-21/h7-15,17,32H,16H2,1-6H3