N3-methyl-N3-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: N3-methyl-N3-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N3-methyl-N3-[2-(4-morpholinoanilino)-2-oxo-ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: N3-methyl-N3-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 3-N-methyl-3-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: N'-[2-keto-2-(4-morpholinoanilino)ethyl]-N'-methyl-N-phenyl-piperidine-1,3-dicarboxamide Formula: C26H33N5O4 MolecularWeight: 479.57132

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H33N5O4/c1-29(19-24(32)27-22-9-11-23(12-10-22)30-14-16-35-17-15-30)25(33)20-6-5-13-31(18-20)26(34)28-21-7-3-2-4-8-21/h2-4,7-12,20H,5-6,13-19H2,1H3,(H,27,32)(H,28,34)