2-(2-oxidanylidenepyrrolidin-1-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]benzamide

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]benzamide Openeye Name: 2-(2-oxopyrrolidin-1-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]benzamide CAS Name: 2-(2-oxo-1-pyrrolidinyl)-N-[3-(2,3,5-trimethylphenoxy)propyl]benzamide IUPAC Name: 2-(2-oxopyrrolidin-1-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]benzamide Traditional Name: 2-(2-ketopyrrolidino)-N-[3-(2,3,5-trimethylphenoxy)propyl]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCCCNC(=O)C2=CC=CC=C2N3CCCC3=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCCCNC(=O)C2=CC=CC=C2N3CCCC3=O)C)C

InChI

InChI=1S/C23H28N2O3/c1-16-14-17(2)18(3)21(15-16)28-13-7-11-24-23(27)19-8-4-5-9-20(19)25-12-6-10-22(25)26/h4-5,8-9,14-15H,6-7,10-13H2,1-3H3,(H,24,27)