4-[2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-[2-(3-pyridyl)benzimidazol-1-yl]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[2-(3-pyridinyl)-1-benzimidazolyl]ethyl]amino]benzamide IUPAC Name: 4-[[2-(2-pyridin-3-ylbenzimidazol-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-[2-(3-pyridyl)benzimidazol-1-yl]acetyl]amino]benzamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=C(C=C3)C(=O)N)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=C(C=C3)C(=O)N)C4=CN=CC=C4

InChI

InChI=1S/C21H17N5O2/c22-20(28)14-7-9-16(10-8-14)24-19(27)13-26-18-6-2-1-5-17(18)25-21(26)15-4-3-11-23-12-15/h1-12H,13H2,(H2,22,28)(H,24,27)