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

Systemtic Name: N-[3-[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide CAS Name: N-[3-[1-[4-(4-chloro-3-methylphenoxy)butyl]-2-benzimidazolyl]propyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-[4-(4-chloro-3-methylphenoxy)butyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide Formula: C25H30ClN3O2 MolecularWeight: 439.9776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4CC4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4CC4)Cl

InChI

InChI=1S/C25H30ClN3O2/c1-18-17-20(12-13-21(18)26)31-16-5-4-15-29-23-8-3-2-7-22(23)28-24(29)9-6-14-27-25(30)19-10-11-19/h2-3,7-8,12-13,17,19H,4-6,9-11,14-16H2,1H3,(H,27,30)