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N4-methyl-N4-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide

N4-methyl-N4-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name:N4-methyl-N4-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide
Openeye Name:N4-methyl-N4-[2-(4-morpholinoanilino)-2-oxo-ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide
CAS Name:N4-methyl-N4-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-N1-phenylpiperidine-1,4-dicarboxamide
IUPAC Name:4-N-methyl-4-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-1-N-phenylpiperidine-1,4-dicarboxamide
Traditional Name:N'-[2-keto-2-(4-morpholinoanilino)ethyl]-N'-methyl-N-phenyl-piperidine-1,4-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)C3CCN(CC3)C(=O)NC4=CC=CC=C4


Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4


InChI

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


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