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

Systemtic Name: 1-[(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[(1R)-2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(2R)-1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[(2R)-1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[(1R)-2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl]-N-phenyl-isonipecotamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)N2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)N2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H32N4O3/c1-16(20(27)25-22(29)24-19-10-6-3-7-11-19)26-14-12-17(13-15-26)21(28)23-18-8-4-2-5-9-18/h2,4-5,8-9,16-17,19H,3,6-7,10-15H2,1H3,(H,23,28)(H2,24,25,27,29)/t16-/m1/s1