N-[2-(1H-imidazol-5-yl)ethyl]-3-(2-phenylazanylpyridin-4-yl)benzamide

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-(2-phenylazanylpyridin-4-yl)benzamide Openeye Name: 3-(2-anilino-4-pyridyl)-N-[2-(1H-imidazol-5-yl)ethyl]benzamide CAS Name: 3-(2-anilino-4-pyridinyl)-N-[2-(1H-imidazol-5-yl)ethyl]benzamide IUPAC Name: 3-(2-anilinopyridin-4-yl)-N-[2-(1H-imidazol-5-yl)ethyl]benzamide Traditional Name: 3-(2-anilino-4-pyridyl)-N-[2-(1H-imidazol-5-yl)ethyl]benzamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=CC(=C2)C3=CC(=CC=C3)C(=O)NCCC4=CN=CN4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=CC(=C2)C3=CC(=CC=C3)C(=O)NCCC4=CN=CN4

InChI

InChI=1S/C23H21N5O/c29-23(26-12-10-21-15-24-16-27-21)19-6-4-5-17(13-19)18-9-11-25-22(14-18)28-20-7-2-1-3-8-20/h1-9,11,13-16H,10,12H2,(H,24,27)(H,25,28)(H,26,29)