1-[(2R)-1-[(3-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-[(2R)-1-[(3-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-[(1R)-2-(3-bromoanilino)-1-methyl-2-oxo-ethyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[(2R)-1-(3-bromoanilino)-1-oxopropan-2-yl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[(2R)-1-(3-bromoanilino)-1-oxopropan-2-yl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-[(1R)-2-(3-bromoanilino)-2-keto-1-methyl-ethyl]-N-methyl-isonipecotamide Formula: C16H22BrN3O2 MolecularWeight: 368.26878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Br)N2CCC(CC2)C(=O)NC

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Br)N2CCC(CC2)C(=O)NC

InChI

InChI=1S/C16H22BrN3O2/c1-11(15(21)19-14-5-3-4-13(17)10-14)20-8-6-12(7-9-20)16(22)18-2/h3-5,10-12H,6-9H2,1-2H3,(H,18,22)(H,19,21)/t11-/m1/s1