N-[2-[(3-methoxy-4-propoxy-phenyl)methylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[(3-methoxy-4-propoxy-phenyl)methylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[(3-methoxy-4-propoxy-phenyl)methylamino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[(3-methoxy-4-propoxyphenyl)methylamino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[(3-methoxy-4-propoxyphenyl)methylamino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-[(3-methoxy-4-propoxy-benzyl)amino]ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C24H29N3O5/c1-3-13-32-20-11-6-17(14-21(20)31-2)15-25-22(28)16-26-24(30)18-7-9-19(10-8-18)27-12-4-5-23(27)29/h6-11,14H,3-5,12-13,15-16H2,1-2H3,(H,25,28)(H,26,30)