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

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O

InChI

InChI=1S/C22H26N2O4/c1-15(18-10-11-19(27-2)20(13-18)28-3)23-22(26)17-8-6-16(7-9-17)14-24-12-4-5-21(24)25/h6-11,13,15H,4-5,12,14H2,1-3H3,(H,23,26)