1-[(2S)-1-[(2-bromanyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-[(2S)-1-[(2-bromanyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide Openeye Name: 1-[(1S)-2-(2-bromo-4-methyl-anilino)-1-methyl-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[(2S)-1-(2-bromo-4-methylanilino)-1-oxopropan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-[(2S)-1-(2-bromo-4-methylanilino)-1-oxopropan-2-yl]piperidine-4-carboxamide Traditional Name: 1-[(1S)-2-(2-bromo-4-methyl-anilino)-2-keto-1-methyl-ethyl]isonipecotamide Formula: C16H22BrN3O2 MolecularWeight: 368.26878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)N2CCC(CC2)C(=O)N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H](C)N2CCC(CC2)C(=O)N)Br

InChI

InChI=1S/C16H22BrN3O2/c1-10-3-4-14(13(17)9-10)19-16(22)11(2)20-7-5-12(6-8-20)15(18)21/h3-4,9,11-12H,5-8H2,1-2H3,(H2,18,21)(H,19,22)/t11-/m0/s1