N-[4-[1-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]ethylamino]phenyl]ethanamide

Systemtic Name: N-[4-[1-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]ethylamino]phenyl]ethanamide Openeye Name: N-[4-[1-(1-benzyl-5-chloro-benzimidazol-2-yl)ethylamino]phenyl]acetamide CAS Name: N-[4-[1-[5-chloro-1-(phenylmethyl)-2-benzimidazolyl]ethylamino]phenyl]acetamide IUPAC Name: N-[4-[1-(1-benzyl-5-chlorobenzimidazol-2-yl)ethylamino]phenyl]acetamide Traditional Name: N-[4-[1-(1-benzyl-5-chloro-benzimidazol-2-yl)ethylamino]phenyl]acetamide Formula: C24H23ClN4O MolecularWeight: 418.91862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)Cl)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(C1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)Cl)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H23ClN4O/c1-16(26-20-9-11-21(12-10-20)27-17(2)30)24-28-22-14-19(25)8-13-23(22)29(24)15-18-6-4-3-5-7-18/h3-14,16,26H,15H2,1-2H3,(H,27,30)