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

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3,4-dipropoxy-benzamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3,4-dipropoxy-benzamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-3,4-dipropoxybenzamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3,4-dipropoxybenzamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-3,4-dipropoxy-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3=O)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3=O)OCCC

InChI

InChI=1S/C23H28N2O4/c1-3-14-28-20-12-7-17(16-21(20)29-15-4-2)23(27)24-18-8-10-19(11-9-18)25-13-5-6-22(25)26/h7-12,16H,3-6,13-15H2,1-2H3,(H,24,27)