2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-2-[2-(4-methoxyphenyl)pyrrolidino]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C23H27N3O3/c1-29-18-12-10-17(11-13-18)20-8-4-14-25(20)16-22(27)24-19-6-2-3-7-21(19)26-15-5-9-23(26)28/h2-3,6-7,10-13,20H,4-5,8-9,14-16H2,1H3,(H,24,27)