N-[(4-methoxyphenyl)methyl]-2-[2-(1-oxidanyl-2-phenylmethoxy-ethyl)pyrrolidin-1-yl]carbonyl-pyrrolidine-1-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[2-(1-oxidanyl-2-phenylmethoxy-ethyl)pyrrolidin-1-yl]carbonyl-pyrrolidine-1-carboxamide Openeye Name: 2-[2-(2-benzyloxy-1-hydroxy-ethyl)pyrrolidine-1-carbonyl]-N-[(4-methoxyphenyl)methyl]pyrrolidine-1-carboxamide CAS Name: 2-[[2-(1-hydroxy-2-phenylmethoxyethyl)-1-pyrrolidinyl]-oxomethyl]-N-[(4-methoxyphenyl)methyl]-1-pyrrolidinecarboxamide IUPAC Name: 2-[2-(1-hydroxy-2-phenylmethoxyethyl)pyrrolidine-1-carbonyl]-N-[(4-methoxyphenyl)methyl]pyrrolidine-1-carboxamide Traditional Name: 2-[2-(2-benzoxy-1-hydroxy-ethyl)pyrrolidine-1-carbonyl]-N-p-anisyl-pyrrolidine-1-carboxamide Formula: C27H35N3O5 MolecularWeight: 481.5839

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)N2CCCC2C(=O)N3CCCC3C(COCC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)N2CCCC2C(=O)N3CCCC3C(COCC4=CC=CC=C4)O

InChI

InChI=1S/C27H35N3O5/c1-34-22-13-11-20(12-14-22)17-28-27(33)30-16-6-10-24(30)26(32)29-15-5-9-23(29)25(31)19-35-18-21-7-3-2-4-8-21/h2-4,7-8,11-14,23-25,31H,5-6,9-10,15-19H2,1H3,(H,28,33)