2-[2-(4-phenylmethoxybutanoyl)pyrrolidin-1-yl]carbonyl-N-(phenylmethyl)pyrrolidine-1-carboxamide

Systemtic Name: 2-[2-(4-phenylmethoxybutanoyl)pyrrolidin-1-yl]carbonyl-N-(phenylmethyl)pyrrolidine-1-carboxamide Openeye Name: N-benzyl-2-[2-(4-benzyloxybutanoyl)pyrrolidine-1-carbonyl]pyrrolidine-1-carboxamide CAS Name: 2-[oxo-[2-(1-oxo-4-phenylmethoxybutyl)-1-pyrrolidinyl]methyl]-N-(phenylmethyl)-1-pyrrolidinecarboxamide IUPAC Name: N-benzyl-2-[2-(4-phenylmethoxybutanoyl)pyrrolidine-1-carbonyl]pyrrolidine-1-carboxamide Traditional Name: 2-[2-(4-benzoxybutanoyl)pyrrolidine-1-carbonyl]-N-benzyl-pyrrolidine-1-carboxamide Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCCN2C(=O)NCC3=CC=CC=C3)C(=O)CCCOCC4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C2CCCN2C(=O)NCC3=CC=CC=C3)C(=O)CCCOCC4=CC=CC=C4

InChI

InChI=1S/C28H35N3O4/c32-26(16-9-19-35-21-23-12-5-2-6-13-23)24-14-7-17-30(24)27(33)25-15-8-18-31(25)28(34)29-20-22-10-3-1-4-11-22/h1-6,10-13,24-25H,7-9,14-21H2,(H,29,34)