N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzamide

Systemtic Name: N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzamide Openeye Name: N-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzamide CAS Name: N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzamide IUPAC Name: N-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzamide Traditional Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyl]benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)N(C(=O)N4C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)N(C(=O)N4C)C

InChI

InChI=1S/C28H31N3O3/c1-18(2)22-12-10-19(3)14-26(22)34-17-21-8-6-7-9-23(21)27(32)29-16-20-11-13-24-25(15-20)31(5)28(33)30(24)4/h6-15,18H,16-17H2,1-5H3,(H,29,32)