N-[4-[2-[2-azanylidene-3-(3-ethylpentyl)imidazol-1-yl]ethanoyl]-2-bromanyl-phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[2-[2-azanylidene-3-(3-ethylpentyl)imidazol-1-yl]ethanoyl]-2-bromanyl-phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-bromo-4-[2-[3-(3-ethylpentyl)-2-imino-imidazol-1-yl]acetyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[2-bromo-4-[2-[3-(3-ethylpentyl)-2-imino-1-imidazolyl]-1-oxoethyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-bromo-4-[2-[3-(3-ethylpentyl)-2-iminoimidazol-1-yl]acetyl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[2-bromo-4-[2-[3-(3-ethylpentyl)-2-imino-4-imidazolin-1-yl]acetyl]phenyl]-2,2-dimethyl-propionamide Formula: C23H33BrN4O2 MolecularWeight: 477.43772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CCN1C=CN(C1=N)CC(=O)C2=CC(=C(C=C2)NC(=O)C(C)(C)C)Br

Isomeric SMILES

CCC(CC)CCN1C=CN(C1=N)CC(=O)C2=CC(=C(C=C2)NC(=O)C(C)(C)C)Br

InChI

InChI=1S/C23H33BrN4O2/c1-6-16(7-2)10-11-27-12-13-28(22(27)25)15-20(29)17-8-9-19(18(24)14-17)26-21(30)23(3,4)5/h8-9,12-14,16,25H,6-7,10-11,15H2,1-5H3,(H,26,30)