N-[[1-[3-(4-chloranyl-3,5-dimethyl-phenoxy)propyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[1-[3-(4-chloranyl-3,5-dimethyl-phenoxy)propyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-[3-(4-chloro-3,5-dimethyl-phenoxy)propyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-2-benzimidazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-[3-(4-chloro-3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-[3-(4-chloro-3,5-dimethyl-phenoxy)propyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4CC4

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4CC4

InChI

InChI=1S/C23H26ClN3O2/c1-15-12-18(13-16(2)22(15)24)29-11-5-10-27-20-7-4-3-6-19(20)26-21(27)14-25-23(28)17-8-9-17/h3-4,6-7,12-13,17H,5,8-11,14H2,1-2H3,(H,25,28)