N-(1-phenylethyl)-2-[2-(2-phenylmethoxyethanoyl)pyrrolidin-1-yl]carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(1-phenylethyl)-2-[2-(2-phenylmethoxyethanoyl)pyrrolidin-1-yl]carbonyl-pyrrolidine-2-carboxamide Openeye Name: 2-[2-(2-benzyloxyacetyl)pyrrolidine-1-carbonyl]-N-(1-phenylethyl)pyrrolidine-2-carboxamide CAS Name: 2-[oxo-[2-(1-oxo-2-phenylmethoxyethyl)-1-pyrrolidinyl]methyl]-N-(1-phenylethyl)-2-pyrrolidinecarboxamide IUPAC Name: N-(1-phenylethyl)-2-[2-(2-phenylmethoxyacetyl)pyrrolidine-1-carbonyl]pyrrolidine-2-carboxamide Traditional Name: 2-[2-(2-benzoxyacetyl)pyrrolidine-1-carbonyl]-N-(1-phenylethyl)pyrrolidine-2-carboxamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2(CCCN2)C(=O)N3CCCC3C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2(CCCN2)C(=O)N3CCCC3C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C27H33N3O4/c1-20(22-12-6-3-7-13-22)29-25(32)27(15-9-16-28-27)26(33)30-17-8-14-23(30)24(31)19-34-18-21-10-4-2-5-11-21/h2-7,10-13,20,23,28H,8-9,14-19H2,1H3,(H,29,32)