N-[1-(4-ethylphenyl)ethyl]-2-[2-(2-oxidanylpropylamino)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-[2-(2-oxidanylpropylamino)benzimidazol-1-yl]ethanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]acetamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-[2-(2-hydroxypropylamino)-1-benzimidazolyl]acetamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]acetamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN2C3=CC=CC=C3N=C2NCC(C)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CN2C3=CC=CC=C3N=C2NCC(C)O

InChI

InChI=1S/C22H28N4O2/c1-4-17-9-11-18(12-10-17)16(3)24-21(28)14-26-20-8-6-5-7-19(20)25-22(26)23-13-15(2)27/h5-12,15-16,27H,4,13-14H2,1-3H3,(H,23,25)(H,24,28)