N4-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N1-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-N-phenyl-piperidine-1,4-dicarboxamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3)N4CCCC4=O

InChI

InChI=1S/C24H28N4O4/c1-32-21-16-19(9-10-20(21)28-13-5-8-22(28)29)25-23(30)17-11-14-27(15-12-17)24(31)26-18-6-3-2-4-7-18/h2-4,6-7,9-10,16-17H,5,8,11-15H2,1H3,(H,25,30)(H,26,31)