N-[[(2S)-1-(cyanomethyl)pyrrolidin-2-yl]methyl]-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-[[(2S)-1-(cyanomethyl)pyrrolidin-2-yl]methyl]-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-[[(2S)-1-(cyanomethyl)pyrrolidin-2-yl]methyl]acetamide CAS Name: N-[[(2S)-1-(cyanomethyl)-2-pyrrolidinyl]methyl]-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-[[(2S)-1-(cyanomethyl)pyrrolidin-2-yl]methyl]acetamide Traditional Name: 2-(benzylamino)-N-[[(2S)-1-(cyanomethyl)pyrrolidin-2-yl]methyl]acetamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC#N)CNC(=O)CNCC2=CC=CC=C2

Isomeric SMILES

C1C[C@H](N(C1)CC#N)CNC(=O)CNCC2=CC=CC=C2

InChI

InChI=1S/C16H22N4O/c17-8-10-20-9-4-7-15(20)12-19-16(21)13-18-11-14-5-2-1-3-6-14/h1-3,5-6,15,18H,4,7,9-13H2,(H,19,21)/t15-/m0/s1