4-methoxy-N-[4-oxidanylidene-4-[[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]amino]butyl]benzamide

Systemtic Name: 4-methoxy-N-[4-oxidanylidene-4-[[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]amino]butyl]benzamide Openeye Name: 4-methoxy-N-[4-oxo-4-[3-[(2-oxopyrrolidin-1-yl)methyl]anilino]butyl]benzamide CAS Name: 4-methoxy-N-[4-oxo-4-[3-[(2-oxo-1-pyrrolidinyl)methyl]anilino]butyl]benzamide IUPAC Name: 4-methoxy-N-[4-oxo-4-[3-[(2-oxopyrrolidin-1-yl)methyl]anilino]butyl]benzamide Traditional Name: N-[4-keto-4-[3-[(2-ketopyrrolidino)methyl]anilino]butyl]-4-methoxy-benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=CC=CC(=C2)CN3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=CC=CC(=C2)CN3CCCC3=O

InChI

InChI=1S/C23H27N3O4/c1-30-20-11-9-18(10-12-20)23(29)24-13-3-7-21(27)25-19-6-2-5-17(15-19)16-26-14-4-8-22(26)28/h2,5-6,9-12,15H,3-4,7-8,13-14,16H2,1H3,(H,24,29)(H,25,27)