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

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-[3-(2,3,5-trimethylphenoxy)propyl]benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]benzamide Traditional Name: 3-(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=C2)N3CCCC3=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCCCNC(=O)C2=CC(=CC=C2)N3CCCC3=O)C)C

InChI

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