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

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

Systemtic Name:N-[1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide
Openeye Name:N-[1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide
CAS Name:N-[1-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]ethyl]cyclopropanecarboxamide
IUPAC Name:N-[1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide
Traditional Name:N-[1-[1-(2-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=CC=C3Cl)NC(=O)C4CC4


Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl)NC(=O)C4CC4


InChI

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


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