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

Systemtic Name: N-[1-[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[1-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[1-[1-[4-(4-chloro-3-methylphenoxy)butyl]-2-benzimidazolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-[4-(4-chloro-3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[1-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4CC4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4CC4)Cl

InChI

InChI=1S/C24H28ClN3O2/c1-16-15-19(11-12-20(16)25)30-14-6-5-13-28-22-8-4-3-7-21(22)27-23(28)17(2)26-24(29)18-9-10-18/h3-4,7-8,11-12,15,17-18H,5-6,9-10,13-14H2,1-2H3,(H,26,29)