(2R)-N-piperidin-4-yl-1-[(2S)-1-(3,3,3-triphenylpropanoyl)pyrrolidin-2-yl]carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-piperidin-4-yl-1-[(2S)-1-(3,3,3-triphenylpropanoyl)pyrrolidin-2-yl]carbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(4-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-(4-piperidinyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-piperidin-4-yl-1-[(2S)-1-(3,3,3-triphenylpropanoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(4-piperidyl)-1-[(2S)-1-(3,3,3-triphenylpropanoyl)prolyl]pyrrolidine-2-carboxamide Formula: C36H42N4O3 MolecularWeight: 578.74368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N5CCCC5C(=O)NC6CCNCC6

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)NC6CCNCC6

InChI

InChI=1S/C36H42N4O3/c41-33(26-36(27-12-4-1-5-13-27,28-14-6-2-7-15-28)29-16-8-3-9-17-29)39-24-11-19-32(39)35(43)40-25-10-18-31(40)34(42)38-30-20-22-37-23-21-30/h1-9,12-17,30-32,37H,10-11,18-26H2,(H,38,42)/t31-,32+/m1/s1