N-[3-[4-(1H-benzimidazol-2-yl)butanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[4-(1H-benzimidazol-2-yl)butanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-(1H-benzimidazol-2-yl)butanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[4-(1H-benzimidazol-2-yl)-1-oxobutyl]amino]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-(1H-benzimidazol-2-yl)butanoylamino]-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-(1H-benzimidazol-2-yl)butanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H24N4O2/c1-14-9-12-16(23-22(28)15-10-11-15)13-19(14)26-21(27)8-4-7-20-24-17-5-2-3-6-18(17)25-20/h2-3,5-6,9,12-13,15H,4,7-8,10-11H2,1H3,(H,23,28)(H,24,25)(H,26,27)