N-[[(2R,5S)-5-[(2S)-2-cyanopyrrolidin-1-yl]carbonylpyrrolidin-2-yl]methyl]benzamide

Systemtic Name: N-[[(2R,5S)-5-[(2S)-2-cyanopyrrolidin-1-yl]carbonylpyrrolidin-2-yl]methyl]benzamide Openeye Name: N-[[(2R,5S)-5-[(2S)-2-cyanopyrrolidine-1-carbonyl]pyrrolidin-2-yl]methyl]benzamide CAS Name: N-[[(2R,5S)-5-[[(2S)-2-cyano-1-pyrrolidinyl]-oxomethyl]-2-pyrrolidinyl]methyl]benzamide IUPAC Name: N-[[(2R,5S)-5-[(2S)-2-cyanopyrrolidine-1-carbonyl]pyrrolidin-2-yl]methyl]benzamide Traditional Name: N-[[(2R,5S)-5-[(2S)-2-cyanopyrrolidine-1-carbonyl]pyrrolidin-2-yl]methyl]benzamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCC(N2)CNC(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@@H]2CC[C@@H](N2)CNC(=O)C3=CC=CC=C3)C#N

InChI

InChI=1S/C18H22N4O2/c19-11-15-7-4-10-22(15)18(24)16-9-8-14(21-16)12-20-17(23)13-5-2-1-3-6-13/h1-3,5-6,14-16,21H,4,7-10,12H2,(H,20,23)/t14-,15+,16+/m1/s1