N-[3-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]amino]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)NC(=O)C4CC4)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)NC(=O)C4CC4)C

InChI

InChI=1S/C22H24N4O2/c1-3-20-24-17-6-4-5-7-19(17)26(20)13-21(27)25-18-12-16(11-8-14(18)2)23-22(28)15-9-10-15/h4-8,11-12,15H,3,9-10,13H2,1-2H3,(H,23,28)(H,25,27)