N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)C2=CC=C(C=C2)CN3CCCC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)C2=CC=C(C=C2)CN3CCCC3=O

InChI

InChI=1S/C22H26N2O3/c1-16-5-10-20(27-2)19(14-16)11-12-23-22(26)18-8-6-17(7-9-18)15-24-13-3-4-21(24)25/h5-10,14H,3-4,11-13,15H2,1-2H3,(H,23,26)