N-(4-bromanyl-2-methyl-phenyl)-4-methanoyl-piperazine-1-carboxamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-4-methanoyl-piperazine-1-carboxamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-4-formyl-piperazine-1-carboxamide CAS Name: N-(4-bromo-2-methylphenyl)-4-formyl-1-piperazinecarboxamide IUPAC Name: N-(4-bromo-2-methylphenyl)-4-formylpiperazine-1-carboxamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-4-formyl-piperazine-1-carboxamide Formula: C13H16BrN3O2 MolecularWeight: 326.18904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)N2CCN(CC2)C=O

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)N2CCN(CC2)C=O

InChI

InChI=1S/C13H16BrN3O2/c1-10-8-11(14)2-3-12(10)15-13(19)17-6-4-16(9-18)5-7-17/h2-3,8-9H,4-7H2,1H3,(H,15,19)