N-(4-acetamido-3-methyl-phenyl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(4-acetamido-3-methylphenyl)-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O)NC(=O)C

InChI

InChI=1S/C21H23N3O3/c1-14-11-18(8-9-19(14)22-15(2)25)23-21(27)17-6-3-5-16(12-17)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)