N-[(2S)-1-[(2S)-2-cyanopyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-N-methyl-cyclohexanecarboxamide

Systemtic Name: N-[(2S)-1-[(2S)-2-cyanopyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-N-methyl-cyclohexanecarboxamide Openeye Name: N-[(1S)-1-benzyl-2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxo-ethyl]-N-methyl-cyclohexanecarboxamide CAS Name: N-[(2S)-1-[(2S)-2-cyano-1-pyrrolidinyl]-1-oxo-3-phenylpropan-2-yl]-N-methylcyclohexanecarboxamide IUPAC Name: N-[(2S)-1-[(2S)-2-cyanopyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]-N-methylcyclohexanecarboxamide Traditional Name: N-[(1S)-1-benzyl-2-[(2S)-2-cyanopyrrolidino]-2-keto-ethyl]-N-methyl-cyclohexanecarboxamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C(=O)N2CCCC2C#N)C(=O)C3CCCCC3

Isomeric SMILES

CN([C@@H](CC1=CC=CC=C1)C(=O)N2CCC[C@H]2C#N)C(=O)C3CCCCC3

InChI

InChI=1S/C22H29N3O2/c1-24(21(26)18-11-6-3-7-12-18)20(15-17-9-4-2-5-10-17)22(27)25-14-8-13-19(25)16-23/h2,4-5,9-10,18-20H,3,6-8,11-15H2,1H3/t19-,20-/m0/s1