N-(3-bromanyl-4-methyl-phenyl)-2-[4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-2-[4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(3-bromo-4-methyl-phenyl)-2-[4-[2-(tert-butylamino)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: N-(3-bromo-4-methylphenyl)-2-[4-[2-(tert-butylamino)-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-bromo-4-methylphenyl)-2-[4-[2-(tert-butylamino)-2-oxoethyl]piperazin-1-yl]acetamide Traditional Name: N-(3-bromo-4-methyl-phenyl)-2-[4-[2-(tert-butylamino)-2-keto-ethyl]piperazino]acetamide Formula: C19H29BrN4O2 MolecularWeight: 425.36316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)CC(=O)NC(C)(C)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)CC(=O)NC(C)(C)C)Br

InChI

InChI=1S/C19H29BrN4O2/c1-14-5-6-15(11-16(14)20)21-17(25)12-23-7-9-24(10-8-23)13-18(26)22-19(2,3)4/h5-6,11H,7-10,12-13H2,1-4H3,(H,21,25)(H,22,26)