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

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

Systemtic Name:4-[[2-(benzimidazol-1-yl)propanoyl-cyclopropyl-amino]methyl]-N-methyl-benzamide
Openeye Name:4-[[2-(benzimidazol-1-yl)propanoyl-cyclopropyl-amino]methyl]-N-methyl-benzamide
CAS Name:4-[[[2-(1-benzimidazolyl)-1-oxopropyl]-cyclopropylamino]methyl]-N-methylbenzamide
IUPAC Name:4-[[2-(benzimidazol-1-yl)propanoyl-cyclopropylamino]methyl]-N-methylbenzamide
Traditional Name:4-[[2-(benzimidazol-1-yl)propanoyl-cyclopropyl-amino]methyl]-N-methyl-benzamide
Formula: C22H24N4O2
MolecularWeight: 376.45156
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=C(C=C1)C(=O)NC)C2CC2)N3C=NC4=CC=CC=C43


Isomeric SMILES

CC(C(=O)N(CC1=CC=C(C=C1)C(=O)NC)C2CC2)N3C=NC4=CC=CC=C43


InChI

InChI=1S/C22H24N4O2/c1-15(26-14-24-19-5-3-4-6-20(19)26)22(28)25(18-11-12-18)13-16-7-9-17(10-8-16)21(27)23-2/h3-10,14-15,18H,11-13H2,1-2H3,(H,23,27)


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