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

Systemtic Name: N-[5-[1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Openeye Name: N-[5-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide CAS Name: N-[5-[1-[3-(4-chloro-3-methylphenoxy)propyl]-2-benzimidazolyl]pentyl]cyclopropanecarboxamide IUPAC Name: N-[5-[1-[3-(4-chloro-3-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Traditional Name: N-[5-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Formula: C26H32ClN3O2 MolecularWeight: 454.00418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CC4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CC4)Cl

InChI

InChI=1S/C26H32ClN3O2/c1-19-18-21(13-14-22(19)27)32-17-7-16-30-24-9-5-4-8-23(24)29-25(30)10-3-2-6-15-28-26(31)20-11-12-20/h4-5,8-9,13-14,18,20H,2-3,6-7,10-12,15-17H2,1H3,(H,28,31)