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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)CN3CCCC3=O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)CN3CCCC3=O

InChI

InChI=1S/C21H23N3O3/c1-15(25)23-19-5-2-4-17(12-19)13-22-21(27)18-9-7-16(8-10-18)14-24-11-3-6-20(24)26/h2,4-5,7-10,12H,3,6,11,13-14H2,1H3,(H,22,27)(H,23,25)