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

Systemtic Name: 4-methoxy-N-[[1-[4-[methyl(2-pyrrolidin-1-ylethanoyl)amino]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]benzamide Openeye Name: 4-methoxy-N-[[1-[4-[methyl-(2-pyrrolidin-1-ylacetyl)amino]phenyl]-5-oxo-pyrrolidin-3-yl]methyl]benzamide CAS Name: 4-methoxy-N-[[1-[4-[methyl-[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]phenyl]-5-oxo-3-pyrrolidinyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[1-[4-[methyl-(2-pyrrolidin-1-ylacetyl)amino]phenyl]-5-oxopyrrolidin-3-yl]methyl]benzamide Traditional Name: N-[[5-keto-1-[4-[methyl-(2-pyrrolidinoacetyl)amino]phenyl]pyrrolidin-3-yl]methyl]-4-methoxy-benzamide Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N2CC(CC2=O)CNC(=O)C3=CC=C(C=C3)OC)C(=O)CN4CCCC4

Isomeric SMILES

CN(C1=CC=C(C=C1)N2CC(CC2=O)CNC(=O)C3=CC=C(C=C3)OC)C(=O)CN4CCCC4

InChI

InChI=1S/C26H32N4O4/c1-28(25(32)18-29-13-3-4-14-29)21-7-9-22(10-8-21)30-17-19(15-24(30)31)16-27-26(33)20-5-11-23(34-2)12-6-20/h5-12,19H,3-4,13-18H2,1-2H3,(H,27,33)