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

Systemtic Name: 4-(acetamidomethyl)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]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=C(C=C2)CNC(=O)C)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)C)N3CCCC3=O

InChI

InChI=1S/C21H23N3O3/c1-14-12-18(9-10-19(14)24-11-3-4-20(24)26)23-21(27)17-7-5-16(6-8-17)13-22-15(2)25/h5-10,12H,3-4,11,13H2,1-2H3,(H,22,25)(H,23,27)