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

Systemtic Name: N-[[1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-[3-(4-chloro-3-methylphenoxy)propyl]-2-benzimidazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-[3-(4-chloro-3-methylphenoxy)propyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4CC4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4CC4)Cl

InChI

InChI=1S/C22H24ClN3O2/c1-15-13-17(9-10-18(15)23)28-12-4-11-26-20-6-3-2-5-19(20)25-21(26)14-24-22(27)16-7-8-16/h2-3,5-6,9-10,13,16H,4,7-8,11-12,14H2,1H3,(H,24,27)