N-(5-chloranyl-2-methoxy-phenyl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-[(phenylmethyl)amino]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3N=C2NCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3N=C2NCC4=CC=CC=C4

InChI

InChI=1S/C23H21ClN4O2/c1-30-21-12-11-17(24)13-19(21)26-22(29)15-28-20-10-6-5-9-18(20)27-23(28)25-14-16-7-3-2-4-8-16/h2-13H,14-15H2,1H3,(H,25,27)(H,26,29)