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2-(benzimidazol-1-yl)-N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]propanamide

2-(benzimidazol-1-yl)-N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]propanamide

Systemtic Name:2-(benzimidazol-1-yl)-N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]propanamide
Openeye Name:2-(benzimidazol-1-yl)-N-[6-(3-oxopiperazin-1-yl)-3-pyridyl]propanamide
CAS Name:2-(1-benzimidazolyl)-N-[6-(3-oxo-1-piperazinyl)-3-pyridinyl]propanamide
IUPAC Name:2-(benzimidazol-1-yl)-N-[6-(3-oxopiperazin-1-yl)pyridin-3-yl]propanamide
Traditional Name:2-(benzimidazol-1-yl)-N-[6-(3-ketopiperazino)-3-pyridyl]propionamide
Formula: C19H20N6O2
MolecularWeight: 364.4011
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=C(C=C1)N2CCNC(=O)C2)N3C=NC4=CC=CC=C43


Isomeric SMILES

CC(C(=O)NC1=CN=C(C=C1)N2CCNC(=O)C2)N3C=NC4=CC=CC=C43


InChI

InChI=1S/C19H20N6O2/c1-13(25-12-22-15-4-2-3-5-16(15)25)19(27)23-14-6-7-17(21-10-14)24-9-8-20-18(26)11-24/h2-7,10,12-13H,8-9,11H2,1H3,(H,20,26)(H,23,27)


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