N-[2-(4-chlorophenyl)ethyl]-2-[2-(3-oxidanylpropyl)benzimidazol-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NCCC3=CC=C(C=C3)Cl)CCCO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NCCC3=CC=C(C=C3)Cl)CCCO

InChI

InChI=1S/C20H22ClN3O2/c21-16-9-7-15(8-10-16)11-12-22-20(26)14-24-18-5-2-1-4-17(18)23-19(24)6-3-13-25/h1-2,4-5,7-10,25H,3,6,11-14H2,(H,22,26)