N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC(=O)NC3=CC=CC=C3CC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC(=O)NC3=CC=CC=C3CC

InChI

InChI=1S/C23H28N4O3/c1-3-14-26-19-11-7-8-12-20(19)27(23(26)30)15-13-21(28)24-16-22(29)25-18-10-6-5-9-17(18)4-2/h5-12H,3-4,13-16H2,1-2H3,(H,24,28)(H,25,29)