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N-[[1-[2-(butan-2-ylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]propanamide

N-[[1-[2-(butan-2-ylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]propanamide

Systemtic Name:N-[[1-[2-(butan-2-ylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]propanamide
Openeye Name:N-[[1-[2-oxo-2-(sec-butylamino)ethyl]benzimidazol-2-yl]methyl]propanamide
CAS Name:N-[[1-[2-(butan-2-ylamino)-2-oxoethyl]-2-benzimidazolyl]methyl]propanamide
IUPAC Name:N-[[1-[2-(butan-2-ylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]propanamide
Traditional Name:N-[[1-[2-keto-2-(sec-butylamino)ethyl]benzimidazol-2-yl]methyl]propionamide
Formula: C17H24N4O2
MolecularWeight: 316.39806
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C2=CC=CC=C2N=C1CNC(=O)CC


Isomeric SMILES

CCC(C)NC(=O)CN1C2=CC=CC=C2N=C1CNC(=O)CC


InChI

InChI=1S/C17H24N4O2/c1-4-12(3)19-17(23)11-21-14-9-7-6-8-13(14)20-15(21)10-18-16(22)5-2/h6-9,12H,4-5,10-11H2,1-3H3,(H,18,22)(H,19,23)


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