N-[3-(benzimidazol-1-yl)propyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCCN1C=NC2=CC=CC=C21)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCCCN1C=NC2=CC=CC=C21)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O2/c1-20(2,26-16-10-8-15(21)9-11-16)19(25)22-12-5-13-24-14-23-17-6-3-4-7-18(17)24/h3-4,6-11,14H,5,12-13H2,1-2H3,(H,22,25)