(2R)-1-[2-(diphenylmethyl)oxyethyl]-N-(3-phenylpropyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-[2-(diphenylmethyl)oxyethyl]-N-(3-phenylpropyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(2-benzhydryloxyethyl)-N-(3-phenylpropyl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-[2-(diphenylmethyl)oxyethyl]-N-(3-phenylpropyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(2-benzhydryloxyethyl)-N-(3-phenylpropyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(2-benzhydryloxyethyl)-N-(3-phenylpropyl)pyrrolidine-2-carboxamide Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCOC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](N(C1)CCOC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C29H34N2O2/c32-29(30-20-10-14-24-12-4-1-5-13-24)27-19-11-21-31(27)22-23-33-28(25-15-6-2-7-16-25)26-17-8-3-9-18-26/h1-9,12-13,15-18,27-28H,10-11,14,19-23H2,(H,30,32)/t27-/m1/s1