N-[[1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide

Systemtic Name: N-[[1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide Openeye Name: N-[[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide CAS Name: N-[[1-[3-(4-chloro-3-methylphenoxy)propyl]-2-benzimidazolyl]methyl]-3-methylbenzamide IUPAC Name: N-[[1-[3-(4-chloro-3-methylphenoxy)propyl]benzimidazol-2-yl]methyl]-3-methylbenzamide Traditional Name: N-[[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClN3O2/c1-18-7-5-8-20(15-18)26(31)28-17-25-29-23-9-3-4-10-24(23)30(25)13-6-14-32-21-11-12-22(27)19(2)16-21/h3-5,7-12,15-16H,6,13-14,17H2,1-2H3,(H,28,31)