N-(5-acetamido-2-methoxy-phenyl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C21H23N3O4/c1-14(25)22-17-8-9-19(28-2)18(12-17)23-21(27)16-6-3-5-15(11-16)13-24-10-4-7-20(24)26/h3,5-6,8-9,11-12H,4,7,10,13H2,1-2H3,(H,22,25)(H,23,27)