2-(7-chloranylbenzimidazol-1-yl)-N-[1-(6-propan-2-yloxypyridin-3-yl)ethyl]ethanamide

Systemtic Name: 2-(7-chloranylbenzimidazol-1-yl)-N-[1-(6-propan-2-yloxypyridin-3-yl)ethyl]ethanamide Openeye Name: 2-(7-chlorobenzimidazol-1-yl)-N-[1-(6-isopropoxy-3-pyridyl)ethyl]acetamide CAS Name: 2-(7-chloro-1-benzimidazolyl)-N-[1-(6-propan-2-yloxy-3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(7-chlorobenzimidazol-1-yl)-N-[1-(6-propan-2-yloxypyridin-3-yl)ethyl]acetamide Traditional Name: 2-(7-chlorobenzimidazol-1-yl)-N-[1-(6-isopropoxy-3-pyridyl)ethyl]acetamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC=C(C=C1)C(C)NC(=O)CN2C=NC3=C2C(=CC=C3)Cl

Isomeric SMILES

CC(C)OC1=NC=C(C=C1)C(C)NC(=O)CN2C=NC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN4O2/c1-12(2)26-18-8-7-14(9-21-18)13(3)23-17(25)10-24-11-22-16-6-4-5-15(20)19(16)24/h4-9,11-13H,10H2,1-3H3,(H,23,25)