N-[3-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-(o-tolylmethyl)benzimidazol-2-yl]propyl]cyclopropanecarboxamide CAS Name: N-[3-[1-[(2-methylphenyl)methyl]-2-benzimidazolyl]propyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-(2-methylbenzyl)benzimidazol-2-yl]propyl]cyclopropanecarboxamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCCNC(=O)C4CC4

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCCNC(=O)C4CC4

InChI

InChI=1S/C22H25N3O/c1-16-7-2-3-8-18(16)15-25-20-10-5-4-9-19(20)24-21(25)11-6-14-23-22(26)17-12-13-17/h2-5,7-10,17H,6,11-15H2,1H3,(H,23,26)