3-chloranyl-N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H26ClN3O2/c1-19-11-13-22(14-12-19)32-16-5-4-15-30-24-10-3-2-9-23(24)29-25(30)18-28-26(31)20-7-6-8-21(27)17-20/h2-3,6-14,17H,4-5,15-16,18H2,1H3,(H,28,31)