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

Systemtic Name: 4-(acetamidomethyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[3-(2-ketopyrrolidino)phenyl]benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C20H21N3O3/c1-14(24)21-13-15-7-9-16(10-8-15)20(26)22-17-4-2-5-18(12-17)23-11-3-6-19(23)25/h2,4-5,7-10,12H,3,6,11,13H2,1H3,(H,21,24)(H,22,26)