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

Systemtic Name: 4-methoxy-N-[[1-[4-(2-methyl-1-morpholin-4-yl-propan-2-yl)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]benzamide Openeye Name: N-[[1-[4-(1,1-dimethyl-2-morpholino-ethyl)phenyl]-5-oxo-pyrrolidin-3-yl]methyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[[1-[4-[2-methyl-1-(4-morpholinyl)propan-2-yl]phenyl]-5-oxo-3-pyrrolidinyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[1-[4-(2-methyl-1-morpholin-4-ylpropan-2-yl)phenyl]-5-oxopyrrolidin-3-yl]methyl]benzamide Traditional Name: N-[[1-[4-(1,1-dimethyl-2-morpholino-ethyl)phenyl]-5-keto-pyrrolidin-3-yl]methyl]-4-methoxy-benzamide Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1CCOCC1)C2=CC=C(C=C2)N3CC(CC3=O)CNC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(CN1CCOCC1)C2=CC=C(C=C2)N3CC(CC3=O)CNC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H35N3O4/c1-27(2,19-29-12-14-34-15-13-29)22-6-8-23(9-7-22)30-18-20(16-25(30)31)17-28-26(32)21-4-10-24(33-3)11-5-21/h4-11,20H,12-19H2,1-3H3,(H,28,32)