2,4-dimethyl-N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 2,4-dimethyl-N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 2,4-dimethyl-N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 2,4-dimethyl-N-[[1-(3-phenoxypropyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: 2,4-dimethyl-N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 2,4-dimethyl-N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4)C

InChI

InChI=1S/C26H27N3O2/c1-19-13-14-22(20(2)17-19)26(30)27-18-25-28-23-11-6-7-12-24(23)29(25)15-8-16-31-21-9-4-3-5-10-21/h3-7,9-14,17H,8,15-16,18H2,1-2H3,(H,27,30)