N-methyl-N-[2-(3-methylphenoxy)ethyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-17-5-3-6-20(15-17)27-14-13-23(2)22(26)19-10-8-18(9-11-19)16-24-12-4-7-21(24)25/h3,5-6,8-11,15H,4,7,12-14,16H2,1-2H3