N-[2-[6-[(2-methylphenyl)amino]benzimidazol-1-yl]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[6-[(2-methylphenyl)amino]benzimidazol-1-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[6-(2-methylanilino)benzimidazol-1-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[6-(2-methylanilino)-1-benzimidazolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[6-(2-methylanilino)benzimidazol-1-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[6-(o-toluidino)benzimidazol-1-yl]ethyl]cyclopropanecarboxamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC3=C(C=C2)N=CN3CCNC(=O)C4CC4

Isomeric SMILES

CC1=CC=CC=C1NC2=CC3=C(C=C2)N=CN3CCNC(=O)C4CC4

InChI

InChI=1S/C20H22N4O/c1-14-4-2-3-5-17(14)23-16-8-9-18-19(12-16)24(13-22-18)11-10-21-20(25)15-6-7-15/h2-5,8-9,12-13,15,23H,6-7,10-11H2,1H3,(H,21,25)