3-[(4-methoxyphenyl)carbamoylamino]-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]propanamide Traditional Name: N-[2-[(2-ketopyrrolidino)methyl]benzyl]-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NCC2=CC=CC=C2CN3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NCC2=CC=CC=C2CN3CCCC3=O

InChI

InChI=1S/C23H28N4O4/c1-31-20-10-8-19(9-11-20)26-23(30)24-13-12-21(28)25-15-17-5-2-3-6-18(17)16-27-14-4-7-22(27)29/h2-3,5-6,8-11H,4,7,12-16H2,1H3,(H,25,28)(H2,24,26,30)