N-[2-(2-methylphenyl)-3H-benzimidazol-5-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-(2-methylphenyl)-3H-benzimidazol-5-yl]cyclopropanecarboxamide Openeye Name: N-[2-(o-tolyl)-3H-benzimidazol-5-yl]cyclopropanecarboxamide CAS Name: N-[2-(2-methylphenyl)-3H-benzimidazol-5-yl]cyclopropanecarboxamide IUPAC Name: N-[2-(2-methylphenyl)-3H-benzimidazol-5-yl]cyclopropanecarboxamide Traditional Name: N-[2-(o-tolyl)-3H-benzimidazol-5-yl]cyclopropanecarboxamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(N2)C=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(N2)C=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C18H17N3O/c1-11-4-2-3-5-14(11)17-20-15-9-8-13(10-16(15)21-17)19-18(22)12-6-7-12/h2-5,8-10,12H,6-7H2,1H3,(H,19,22)(H,20,21)