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

Systemtic Name: N-[1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[1-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[1-[1-(4-chlorobenzyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)NC(=O)C4CC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)NC(=O)C4CC4

InChI

InChI=1S/C20H20ClN3O/c1-13(22-20(25)15-8-9-15)19-23-17-4-2-3-5-18(17)24(19)12-14-6-10-16(21)11-7-14/h2-7,10-11,13,15H,8-9,12H2,1H3,(H,22,25)