N-[4-[4-[(2-methyl-2-morpholin-4-yl-propyl)amino]piperidin-1-yl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[4-[(2-methyl-2-morpholin-4-yl-propyl)amino]piperidin-1-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[4-[(2-methyl-2-morpholino-propyl)amino]-1-piperidyl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[4-[[2-methyl-2-(4-morpholinyl)propyl]amino]-1-piperidinyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[4-[(2-methyl-2-morpholin-4-ylpropyl)amino]piperidin-1-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[4-[(2-methyl-2-morpholino-propyl)amino]piperidino]phenyl]-2-phenoxy-acetamide Formula: C27H38N4O3 MolecularWeight: 466.61562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC(C)(CNC1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C27H38N4O3/c1-27(2,31-16-18-33-19-17-31)21-28-22-12-14-30(15-13-22)24-10-8-23(9-11-24)29-26(32)20-34-25-6-4-3-5-7-25/h3-11,22,28H,12-21H2,1-2H3,(H,29,32)