2-morpholin-4-yl-N-[4-[(2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl)amino]phenyl]ethanamide

Systemtic Name: 2-morpholin-4-yl-N-[4-[(2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl)amino]phenyl]ethanamide Openeye Name: 2-morpholino-N-[4-[[2-oxo-1-phenyl-2-(1-piperidyl)ethyl]amino]phenyl]acetamide CAS Name: 2-(4-morpholinyl)-N-[4-[[2-oxo-1-phenyl-2-(1-piperidinyl)ethyl]amino]phenyl]acetamide IUPAC Name: 2-morpholin-4-yl-N-[4-[(2-oxo-1-phenyl-2-piperidin-1-ylethyl)amino]phenyl]acetamide Traditional Name: N-[4-[(2-keto-1-phenyl-2-piperidino-ethyl)amino]phenyl]-2-morpholino-acetamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4

Isomeric SMILES

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4

InChI

InChI=1S/C25H32N4O3/c30-23(19-28-15-17-32-18-16-28)26-21-9-11-22(12-10-21)27-24(20-7-3-1-4-8-20)25(31)29-13-5-2-6-14-29/h1,3-4,7-12,24,27H,2,5-6,13-19H2,(H,26,30)