2-ethanoyl-2-(4-methoxyphenoxy)-N-(phenylmethyl)-N-pyrrolidin-1-ylcarbonyl-pyrrolidine-1-carboxamide

Systemtic Name: 2-ethanoyl-2-(4-methoxyphenoxy)-N-(phenylmethyl)-N-pyrrolidin-1-ylcarbonyl-pyrrolidine-1-carboxamide Openeye Name: 2-acetyl-N-benzyl-2-(4-methoxyphenoxy)-N-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxamide CAS Name: 2-acetyl-2-(4-methoxyphenoxy)-N-[oxo(1-pyrrolidinyl)methyl]-N-(phenylmethyl)-1-pyrrolidinecarboxamide IUPAC Name: 2-acetyl-N-benzyl-2-(4-methoxyphenoxy)-N-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxamide Traditional Name: 2-acetyl-N-benzyl-2-(4-methoxyphenoxy)-N-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxamide Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCCN1C(=O)N(CC2=CC=CC=C2)C(=O)N3CCCC3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)C1(CCCN1C(=O)N(CC2=CC=CC=C2)C(=O)N3CCCC3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H31N3O5/c1-20(30)26(34-23-13-11-22(33-2)12-14-23)15-8-18-29(26)25(32)28(19-21-9-4-3-5-10-21)24(31)27-16-6-7-17-27/h3-5,9-14H,6-8,15-19H2,1-2H3