N-[[1-[4-[2-(dimethylamino)ethanoyl-methyl-amino]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]-4-methoxy-benzamide

Systemtic Name: N-[[1-[4-[2-(dimethylamino)ethanoyl-methyl-amino]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]-4-methoxy-benzamide Openeye Name: N-[[1-[4-[[2-(dimethylamino)acetyl]-methyl-amino]phenyl]-5-oxo-pyrrolidin-3-yl]methyl]-4-methoxy-benzamide CAS Name: N-[[1-[4-[[2-(dimethylamino)-1-oxoethyl]-methylamino]phenyl]-5-oxo-3-pyrrolidinyl]methyl]-4-methoxybenzamide IUPAC Name: N-[[1-[4-[[2-(dimethylamino)acetyl]-methylamino]phenyl]-5-oxopyrrolidin-3-yl]methyl]-4-methoxybenzamide Traditional Name: N-[[1-[4-[[2-(dimethylamino)acetyl]-methyl-amino]phenyl]-5-keto-pyrrolidin-3-yl]methyl]-4-methoxy-benzamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)N(C)C1=CC=C(C=C1)N2CC(CC2=O)CNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CC(=O)N(C)C1=CC=C(C=C1)N2CC(CC2=O)CNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N4O4/c1-26(2)16-23(30)27(3)19-7-9-20(10-8-19)28-15-17(13-22(28)29)14-25-24(31)18-5-11-21(32-4)12-6-18/h5-12,17H,13-16H2,1-4H3,(H,25,31)