N-[5-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide

Systemtic Name: N-[5-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Openeye Name: N-[5-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide CAS Name: N-[5-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]pentyl]cyclopropanecarboxamide IUPAC Name: N-[5-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Traditional Name: N-[5-[1-(4-chlorobenzyl)benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O/c24-19-13-9-17(10-14-19)16-27-21-7-4-3-6-20(21)26-22(27)8-2-1-5-15-25-23(28)18-11-12-18/h3-4,6-7,9-10,13-14,18H,1-2,5,8,11-12,15-16H2,(H,25,28)