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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C22H25ClN4O3/c1-3-26(15-20(28)24-14-16-8-10-17(23)11-9-16)21(29)12-13-27-19-7-5-4-6-18(19)25(2)22(27)30/h4-11H,3,12-15H2,1-2H3,(H,24,28)