N-[3-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-(p-tolylmethyl)benzimidazol-2-yl]propyl]cyclopropanecarboxamide CAS Name: N-[3-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]propyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-(4-methylbenzyl)benzimidazol-2-yl]propyl]cyclopropanecarboxamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4CC4

InChI

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