N-[5-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide

Systemtic Name: N-[5-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Openeye Name: N-[5-[1-(o-tolylmethyl)benzimidazol-2-yl]pentyl]cyclopropanecarboxamide CAS Name: N-[5-[1-[(2-methylphenyl)methyl]-2-benzimidazolyl]pentyl]cyclopropanecarboxamide IUPAC Name: N-[5-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Traditional Name: N-[5-[1-(2-methylbenzyl)benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CC4

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CC4

InChI

InChI=1S/C24H29N3O/c1-18-9-4-5-10-20(18)17-27-22-12-7-6-11-21(22)26-23(27)13-3-2-8-16-25-24(28)19-14-15-19/h4-7,9-12,19H,2-3,8,13-17H2,1H3,(H,25,28)