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

Systemtic Name: N-[3-[[3-(1H-benzimidazol-2-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[3-(1H-benzimidazol-2-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[3-(1H-benzimidazol-2-yl)-1-oxopropyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[3-(1H-benzimidazol-2-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[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=CC(=C2)CNC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

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

InChI

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