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N-[[1-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]butanamide

N-[[1-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]butanamide

Systemtic Name:N-[[1-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]butanamide
Openeye Name:N-[[1-[2-(2-ethylanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]butanamide
CAS Name:N-[[1-[2-(2-ethylanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]butanamide
IUPAC Name:N-[[1-[2-(2-ethylanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]butanamide
Traditional Name:N-[[1-[2-(2-ethylanilino)-2-keto-ethyl]benzimidazol-2-yl]methyl]butyramide
Formula: C22H26N4O2
MolecularWeight: 378.46744
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3CC


Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3CC


InChI

InChI=1S/C22H26N4O2/c1-3-9-21(27)23-14-20-24-18-12-7-8-13-19(18)26(20)15-22(28)25-17-11-6-5-10-16(17)4-2/h5-8,10-13H,3-4,9,14-15H2,1-2H3,(H,23,27)(H,25,28)


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