3-chloranyl-N-(1-methylbenzimidazol-2-yl)-5-[2-(pyridin-4-ylamino)ethoxy]benzamide

Systemtic Name: 3-chloranyl-N-(1-methylbenzimidazol-2-yl)-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Openeye Name: 3-chloro-N-(1-methylbenzimidazol-2-yl)-5-[2-(4-pyridylamino)ethoxy]benzamide CAS Name: 3-chloro-N-(1-methyl-2-benzimidazolyl)-5-[2-(pyridin-4-ylamino)ethoxy]benzamide IUPAC Name: 3-chloro-N-(1-methylbenzimidazol-2-yl)-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Traditional Name: 3-chloro-N-(1-methylbenzimidazol-2-yl)-5-[2-(4-pyridylamino)ethoxy]benzamide Formula: C22H20ClN5O2 MolecularWeight: 421.8795

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC(=C3)Cl)OCCNC4=CC=NC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC(=C3)Cl)OCCNC4=CC=NC=C4

InChI

InChI=1S/C22H20ClN5O2/c1-28-20-5-3-2-4-19(20)26-22(28)27-21(29)15-12-16(23)14-18(13-15)30-11-10-25-17-6-8-24-9-7-17/h2-9,12-14H,10-11H2,1H3,(H,24,25)(H,26,27,29)