3-[(2-methoxyphenyl)-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoyl]amino]propanamide

Systemtic Name: 3-[(2-methoxyphenyl)-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoyl]amino]propanamide Openeye Name: 3-(2-methoxy-N-[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]anilino)propanamide CAS Name: 3-(2-methoxy-N-[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]anilino)propanamide IUPAC Name: 3-(2-methoxy-N-[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[4-(2-ketopyrrolidino)phenyl]acetyl]-2-methoxy-anilino)propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC(=O)N)C(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC1=CC=CC=C1N(CCC(=O)N)C(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H25N3O4/c1-29-19-6-3-2-5-18(19)25(14-12-20(23)26)22(28)15-16-8-10-17(11-9-16)24-13-4-7-21(24)27/h2-3,5-6,8-11H,4,7,12-15H2,1H3,(H2,23,26)