N-[3-[[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[3-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxopropyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[3-(3-methyl-2-oxobenzimidazol-1-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[3-(2-keto-3-methyl-benzimidazol-1-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H24N4O3/c1-25-18-7-2-3-8-19(18)26(22(25)29)12-11-20(27)23-14-15-5-4-6-17(13-15)24-21(28)16-9-10-16/h2-8,13,16H,9-12,14H2,1H3,(H,23,27)(H,24,28)