N-[3-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]propyl]ethanamide

Systemtic Name: N-[3-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]acetamide CAS Name: N-[3-[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: N-[3-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]acetamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NCCCC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O2/c1-15(25)22-12-4-7-20-23-18-5-2-3-6-19(18)24(20)13-14-26-17-10-8-16(21)9-11-17/h2-3,5-6,8-11H,4,7,12-14H2,1H3,(H,22,25)