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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)OCCC

InChI

InChI=1S/C24H30N2O4/c1-3-14-29-21-12-9-19(16-22(21)30-15-4-2)24(28)25-17-18-7-10-20(11-8-18)26-13-5-6-23(26)27/h7-12,16H,3-6,13-15,17H2,1-2H3,(H,25,28)