N-[2-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Formula: C20H19Cl2N3O MolecularWeight: 388.29036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCC2=NC3=CC=CC=C3N2CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC1C(=O)NCCC2=NC3=CC=CC=C3N2CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H19Cl2N3O/c21-15-8-5-13(11-16(15)22)12-25-18-4-2-1-3-17(18)24-19(25)9-10-23-20(26)14-6-7-14/h1-5,8,11,14H,6-7,9-10,12H2,(H,23,26)