4-(2-oxidanylidenepyrrolidin-1-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]benzamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]benzamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[3-(2,3,5-trimethylphenoxy)propyl]benzamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]benzamide Traditional Name: 4-(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=C(C=C2)N3CCCC3=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-16-14-17(2)18(3)21(15-16)28-13-5-11-24-23(27)19-7-9-20(10-8-19)25-12-4-6-22(25)26/h7-10,14-15H,4-6,11-13H2,1-3H3,(H,24,27)