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

Systemtic Name: 3-chloranyl-N-[[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-chloro-N-[[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3-chloro-N-[[1-[4-(4-methoxyphenoxy)butyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-chloro-N-[[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-chloro-N-[[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H26ClN3O3/c1-32-21-11-13-22(14-12-21)33-16-5-4-15-30-24-10-3-2-9-23(24)29-25(30)18-28-26(31)19-7-6-8-20(27)17-19/h2-3,6-14,17H,4-5,15-16,18H2,1H3,(H,28,31)