4-methyl-N-[[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 4-methyl-N-[[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-methyl-N-[[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]-4-methyl-benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCOC4=C(C=CC(=C4)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCOC4=C(C=CC(=C4)C)C(C)C

InChI

InChI=1S/C28H31N3O2/c1-19(2)23-14-11-21(4)17-26(23)33-16-15-31-25-8-6-5-7-24(25)30-27(31)18-29-28(32)22-12-9-20(3)10-13-22/h5-14,17,19H,15-16,18H2,1-4H3,(H,29,32)