N-(4-bromanyl-2-methyl-phenyl)-2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazin-1-yl]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[4-(4-cyano-2-cyclopropyl-5-oxazolyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazino]acetamide Formula: C20H22BrN5O2 MolecularWeight: 444.32498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN2CCN(CC2)C3=C(N=C(O3)C4CC4)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN2CCN(CC2)C3=C(N=C(O3)C4CC4)C#N

InChI

InChI=1S/C20H22BrN5O2/c1-13-10-15(21)4-5-16(13)23-18(27)12-25-6-8-26(9-7-25)20-17(11-22)24-19(28-20)14-2-3-14/h4-5,10,14H,2-3,6-9,12H2,1H3,(H,23,27)