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

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

Systemtic Name:N-(3-acetamido-2-methyl-phenyl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide
Openeye Name:N-(3-acetamido-2-methyl-phenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CAS Name:N-(3-acetamido-2-methylphenyl)-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide
IUPAC Name:N-(3-acetamido-2-methylphenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
Traditional Name:N-(3-acetamido-2-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=C1NC(=O)C)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O


Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O


InChI

InChI=1S/C21H23N3O3/c1-14-18(22-15(2)25)8-4-9-19(14)23-21(27)17-7-3-6-16(12-17)13-24-11-5-10-20(24)26/h3-4,6-9,12H,5,10-11,13H2,1-2H3,(H,22,25)(H,23,27)


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