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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O

InChI

InChI=1S/C22H26N2O3/c1-3-27-20-12-10-18(11-13-20)16(2)23-22(26)19-8-6-17(7-9-19)15-24-14-4-5-21(24)25/h6-13,16H,3-5,14-15H2,1-2H3,(H,23,26)