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

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]propanamide Traditional Name: N-[3-[(2-ketopyrrolidino)methyl]phenyl]-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=CC(=C2)CN3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=CC(=C2)CN3CCCC3=O

InChI

InChI=1S/C22H26N4O4/c1-30-19-9-7-17(8-10-19)25-22(29)23-12-11-20(27)24-18-5-2-4-16(14-18)15-26-13-3-6-21(26)28/h2,4-5,7-10,14H,3,6,11-13,15H2,1H3,(H,24,27)(H2,23,25,29)