(2R)-N-piperidin-3-yl-1-[(2S)-1-(3,3,3-triphenylpropanoyl)pyrrolidin-2-yl]carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-piperidin-3-yl-1-[(2S)-1-(3,3,3-triphenylpropanoyl)pyrrolidin-2-yl]carbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(3-piperidyl)-1-[(2S)-1-(3,3,3-triphenylpropanoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-[oxo-[(2S)-1-(1-oxo-3,3,3-triphenylpropyl)-2-pyrrolidinyl]methyl]-N-(3-piperidinyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-piperidin-3-yl-1-[(2S)-1-(3,3,3-triphenylpropanoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(3-piperidyl)-1-[(2S)-1-(3,3,3-triphenylpropanoyl)prolyl]pyrrolidine-2-carboxamide Formula: C36H42N4O3 MolecularWeight: 578.74368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)NC(=O)C2CCCN2C(=O)C3CCCN3C(=O)CC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N5CCC[C@@H]5C(=O)NC6CCCNC6

InChI

InChI=1S/C36H42N4O3/c41-33(25-36(27-13-4-1-5-14-27,28-15-6-2-7-16-28)29-17-8-3-9-18-29)39-23-12-21-32(39)35(43)40-24-11-20-31(40)34(42)38-30-19-10-22-37-26-30/h1-9,13-18,30-32,37H,10-12,19-26H2,(H,38,42)/t30?,31-,32+/m1/s1