N-[2-(4-methoxyphenyl)ethyl]-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(2-oxo-1-pyrrolidinyl)anilino]propanamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide Traditional Name: 2-[4-(2-ketopyrrolidino)anilino]-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)OC)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H27N3O3/c1-16(22(27)23-14-13-17-5-11-20(28-2)12-6-17)24-18-7-9-19(10-8-18)25-15-3-4-21(25)26/h5-12,16,24H,3-4,13-15H2,1-2H3,(H,23,27)