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

Systemtic Name: N-[4-[[3-(1H-benzimidazol-2-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[3-(1H-benzimidazol-2-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[3-(1H-benzimidazol-2-yl)-1-oxopropyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[3-(1H-benzimidazol-2-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[3-(1H-benzimidazol-2-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H22N4O2/c26-20(12-11-19-24-17-3-1-2-4-18(17)25-19)22-13-14-5-9-16(10-6-14)23-21(27)15-7-8-15/h1-6,9-10,15H,7-8,11-13H2,(H,22,26)(H,23,27)(H,24,25)