3,4-dimethoxy-N-[[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[2-(2-isopropylphenoxy)ethyl]benzimidazol-2-yl]methyl]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[[1-[2-(2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[2-(2-isopropylphenoxy)ethyl]benzimidazol-2-yl]methyl]-3,4-dimethoxy-benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H31N3O4/c1-19(2)21-9-5-8-12-24(21)35-16-15-31-23-11-7-6-10-22(23)30-27(31)18-29-28(32)20-13-14-25(33-3)26(17-20)34-4/h5-14,17,19H,15-16,18H2,1-4H3,(H,29,32)