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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazin-1-yl]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[4-(2-keto-2-piperidino-ethyl)piperazino]acetamide Formula: C20H29BrN4O2 MolecularWeight: 437.37386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN2CCN(CC2)CC(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN2CCN(CC2)CC(=O)N3CCCCC3

InChI

InChI=1S/C20H29BrN4O2/c1-16-13-17(21)5-6-18(16)22-19(26)14-23-9-11-24(12-10-23)15-20(27)25-7-3-2-4-8-25/h5-6,13H,2-4,7-12,14-15H2,1H3,(H,22,26)