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

Systemtic Name: 4-methyl-N-[[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]methyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-methyl-N-[[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]methyl]-4-methyl-benzamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=C(C=CC(=C4)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=C(C=CC(=C4)C)C(C)C

InChI

InChI=1S/C30H35N3O2/c1-21(2)25-16-13-23(4)19-28(25)35-18-8-7-17-33-27-10-6-5-9-26(27)32-29(33)20-31-30(34)24-14-11-22(3)12-15-24/h5-6,9-16,19,21H,7-8,17-18,20H2,1-4H3,(H,31,34)