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

Systemtic Name: N-(3,4-dipropoxyphenyl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(3,4-dipropoxyphenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(3,4-dipropoxyphenyl)-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(3,4-dipropoxyphenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(3,4-dipropoxyphenyl)-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O)OCCC

InChI

InChI=1S/C24H30N2O4/c1-3-13-29-21-11-10-20(16-22(21)30-14-4-2)25-24(28)19-8-5-7-18(15-19)17-26-12-6-9-23(26)27/h5,7-8,10-11,15-16H,3-4,6,9,12-14,17H2,1-2H3,(H,25,28)