N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-[(2-ketopyrrolidino)methyl]-N-methyl-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=CC=C(C=C2)CN3CCCC3=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=CC=C(C=C2)CN3CCCC3=O)C

InChI

InChI=1S/C23H28N2O3/c1-17-13-18(2)15-21(14-17)28-12-11-24(3)23(27)20-8-6-19(7-9-20)16-25-10-4-5-22(25)26/h6-9,13-15H,4-5,10-12,16H2,1-3H3