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N-[[1-(2-azanyl-2-oxidanylidene-ethyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide

N-[[1-(2-azanyl-2-oxidanylidene-ethyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide

Systemtic Name:N-[[1-(2-azanyl-2-oxidanylidene-ethyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide
Openeye Name:N-[[1-(2-amino-2-oxo-ethyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide
CAS Name:N-[[1-(2-amino-2-oxoethyl)-2-benzimidazolyl]methyl]cyclopropanecarboxamide
IUPAC Name:N-[[1-(2-amino-2-oxoethyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide
Traditional Name:N-[[1-(2-amino-2-keto-ethyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide
Formula: C14H16N4O2
MolecularWeight: 272.30244
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)N


Isomeric SMILES

C1CC1C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)N


InChI

InChI=1S/C14H16N4O2/c15-12(19)8-18-11-4-2-1-3-10(11)17-13(18)7-16-14(20)9-5-6-9/h1-4,9H,5-8H2,(H2,15,19)(H,16,20)


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