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

Systemtic Name: N-[5-[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Openeye Name: N-[5-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide CAS Name: N-[5-[1-[4-(4-chloro-3-methylphenoxy)butyl]-2-benzimidazolyl]pentyl]cyclopropanecarboxamide IUPAC Name: N-[5-[1-[4-(4-chloro-3-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Traditional Name: N-[5-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Formula: C27H34ClN3O2 MolecularWeight: 468.03076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CC4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CC4)Cl

InChI

InChI=1S/C27H34ClN3O2/c1-20-19-22(14-15-23(20)28)33-18-8-7-17-31-25-10-5-4-9-24(25)30-26(31)11-3-2-6-16-29-27(32)21-12-13-21/h4-5,9-10,14-15,19,21H,2-3,6-8,11-13,16-18H2,1H3,(H,29,32)