4-[[2-(benzimidazol-1-yl)ethanoyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[2-(benzimidazol-1-yl)ethanoyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[2-(benzimidazol-1-yl)acetyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[2-(1-benzimidazolyl)-1-oxoethyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[2-(benzimidazol-1-yl)acetyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[2-(benzimidazol-1-yl)acetyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)CN4C=NC5=CC=CC=C54

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)CN4C=NC5=CC=CC=C54

InChI

InChI=1S/C23H24N4O2/c28-22(14-26-15-24-20-3-1-2-4-21(20)26)27(19-11-12-19)13-16-5-7-17(8-6-16)23(29)25-18-9-10-18/h1-8,15,18-19H,9-14H2,(H,25,29)