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

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(CC)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(CC)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN4O3/c1-3-25(14-20(28)24-13-16-9-11-17(23)12-10-16)21(29)15-27-19-8-6-5-7-18(19)26(4-2)22(27)30/h5-12H,3-4,13-15H2,1-2H3,(H,24,28)