N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]isonipecotamide Formula: C17H22BrN3O3 MolecularWeight: 396.27888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2CCN(CC2)C(=O)C

InChI

InChI=1S/C17H22BrN3O3/c1-11-9-14(18)3-4-15(11)20-16(23)10-19-17(24)13-5-7-21(8-6-13)12(2)22/h3-4,9,13H,5-8,10H2,1-2H3,(H,19,24)(H,20,23)