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N-prop-2-enyl-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide

N-prop-2-enyl-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide

Systemtic Name:N-prop-2-enyl-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide
Openeye Name:N-allyl-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide
CAS Name:N-prop-2-enyl-2-[2-(2-pyridinyl)-1-benzimidazolyl]acetamide
IUPAC Name:N-prop-2-enyl-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide
Traditional Name:N-allyl-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide
Formula: C17H16N4O
MolecularWeight: 292.33514
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1C2=CC=CC=C2N=C1C3=CC=CC=N3


Isomeric SMILES

C=CCNC(=O)CN1C2=CC=CC=C2N=C1C3=CC=CC=N3


InChI

InChI=1S/C17H16N4O/c1-2-10-19-16(22)12-21-15-9-4-3-7-13(15)20-17(21)14-8-5-6-11-18-14/h2-9,11H,1,10,12H2,(H,19,22)


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