2-methyl-N-[[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 2-methyl-N-[[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[[1-[4-(4-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 2-methyl-N-[[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C29H33N3O2/c1-21(2)23-14-16-24(17-15-23)34-19-9-8-18-32-27-13-7-6-12-26(27)31-28(32)20-30-29(33)25-11-5-4-10-22(25)3/h4-7,10-17,21H,8-9,18-20H2,1-3H3,(H,30,33)