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

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

Systemtic Name:N-[[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]methyl]propanamide
Openeye Name:N-[[1-[2-oxo-2-(1-piperidyl)ethyl]benzimidazol-2-yl]methyl]propanamide
CAS Name:N-[[1-[2-oxo-2-(1-piperidinyl)ethyl]-2-benzimidazolyl]methyl]propanamide
IUPAC Name:N-[[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]methyl]propanamide
Traditional Name:N-[[1-(2-keto-2-piperidino-ethyl)benzimidazol-2-yl]methyl]propionamide
Formula: C18H24N4O2
MolecularWeight: 328.40876
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N3CCCCC3


Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N3CCCCC3


InChI

InChI=1S/C18H24N4O2/c1-2-17(23)19-12-16-20-14-8-4-5-9-15(14)22(16)13-18(24)21-10-6-3-7-11-21/h4-5,8-9H,2-3,6-7,10-13H2,1H3,(H,19,23)


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