1-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]-N-phenyl-isonipecotamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N1CCC(CC1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)N1CCC(CC1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H24N4O3/c1-12(15(22)20-17(24)18-2)21-10-8-13(9-11-21)16(23)19-14-6-4-3-5-7-14/h3-7,12-13H,8-11H2,1-2H3,(H,19,23)(H2,18,20,22,24)/t12-/m1/s1