N-[[3-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]cyclopentyl]methyl]benzamide

Systemtic Name: N-[[3-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]cyclopentyl]methyl]benzamide Openeye Name: N-[[3-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxo-ethyl]amino]cyclopentyl]methyl]benzamide CAS Name: N-[[3-[[2-[(2S)-2-cyano-1-pyrrolidinyl]-2-oxoethyl]amino]cyclopentyl]methyl]benzamide IUPAC Name: N-[[3-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]amino]cyclopentyl]methyl]benzamide Traditional Name: N-[[3-[[2-[(2S)-2-cyanopyrrolidino]-2-keto-ethyl]amino]cyclopentyl]methyl]benzamide Formula: C20H26N4O2 MolecularWeight: 354.44604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNC2CCC(C2)CNC(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CNC2CCC(C2)CNC(=O)C3=CC=CC=C3)C#N

InChI

InChI=1S/C20H26N4O2/c21-12-18-7-4-10-24(18)19(25)14-22-17-9-8-15(11-17)13-23-20(26)16-5-2-1-3-6-16/h1-3,5-6,15,17-18,22H,4,7-11,13-14H2,(H,23,26)/t15?,17?,18-/m0/s1