N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[3-[2-(diethylamino)-2-oxo-ethoxy]phenyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[3-[2-(diethylamino)-2-keto-ethoxy]phenyl]-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O

InChI

InChI=1S/C24H29N3O4/c1-3-26(4-2)23(29)17-31-21-8-5-7-20(15-21)25-24(30)19-12-10-18(11-13-19)16-27-14-6-9-22(27)28/h5,7-8,10-13,15H,3-4,6,9,14,16-17H2,1-2H3,(H,25,30)