N-prop-2-enyl-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-prop-2-enyl-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-allyl-2-[2-(3-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-prop-2-enyl-2-[2-(3-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-prop-2-enyl-2-(2-pyridin-3-ylbenzimidazol-1-yl)acetamide Traditional Name: N-allyl-2-[2-(3-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=CN=CC=C3

Isomeric SMILES

C=CCNC(=O)CN1C2=CC=CC=C2N=C1C3=CN=CC=C3

InChI

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