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

Systemtic Name: N-ethyl-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[(4-phenylmethoxyphenyl)methyl]benzamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N-ethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-ethyl-4-[(2-oxo-1-pyrrolidinyl)methyl]-N-[(4-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: N-ethyl-4-[(2-oxopyrrolidin-1-yl)methyl]-N-[(4-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-(4-benzoxybenzyl)-N-ethyl-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C28H30N2O3/c1-2-29(19-23-12-16-26(17-13-23)33-21-24-7-4-3-5-8-24)28(32)25-14-10-22(11-15-25)20-30-18-6-9-27(30)31/h3-5,7-8,10-17H,2,6,9,18-21H2,1H3