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

Systemtic Name: N-[3-[[3-(benzimidazol-1-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[3-(benzimidazol-1-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[3-(1-benzimidazolyl)-1-oxopropyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[3-(benzimidazol-1-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[3-(benzimidazol-1-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)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CCN3C=NC4=CC=CC=C43

InChI

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