N-[1-[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide

Systemtic Name: N-[1-[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Openeye Name: N-[1-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide CAS Name: N-[1-[1-[3-(2-chlorophenoxy)propyl]-2-benzimidazolyl]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[1-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Traditional Name: N-[1-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]nicotinamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3Cl)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3Cl)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H23ClN4O2/c1-17(27-24(30)18-8-6-13-26-16-18)23-28-20-10-3-4-11-21(20)29(23)14-7-15-31-22-12-5-2-9-19(22)25/h2-6,8-13,16-17H,7,14-15H2,1H3,(H,27,30)