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

Systemtic Name: 4-butoxy-N-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]ethyl]benzamide Openeye Name: 4-butoxy-N-[2-oxo-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]ethyl]benzamide CAS Name: 4-butoxy-N-[2-oxo-2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methylamino]ethyl]benzamide IUPAC Name: 4-butoxy-N-[2-oxo-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]ethyl]benzamide Traditional Name: 4-butoxy-N-[2-keto-2-[[4-(2-ketopyrrolidino)benzyl]amino]ethyl]benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C24H29N3O4/c1-2-3-15-31-21-12-8-19(9-13-21)24(30)26-17-22(28)25-16-18-6-10-20(11-7-18)27-14-4-5-23(27)29/h6-13H,2-5,14-17H2,1H3,(H,25,28)(H,26,30)