N-[5-[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methyl-benzamide

Systemtic Name: N-[5-[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methyl-benzamide Openeye Name: N-[5-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methyl-benzamide CAS Name: N-[5-[1-[4-(4-chloro-3-methylphenoxy)butyl]-2-benzimidazolyl]pentyl]-2-methylbenzamide IUPAC Name: N-[5-[1-[4-(4-chloro-3-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methylbenzamide Traditional Name: N-[5-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methyl-benzamide Formula: C31H36ClN3O2 MolecularWeight: 518.08944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C31H36ClN3O2/c1-23-12-5-6-13-26(23)31(36)33-19-9-3-4-16-30-34-28-14-7-8-15-29(28)35(30)20-10-11-21-37-25-17-18-27(32)24(2)22-25/h5-8,12-15,17-18,22H,3-4,9-11,16,19-21H2,1-2H3,(H,33,36)