1-[3-[[(5-ethanoyl-2-methoxy-phenyl)methyl-(2-morpholin-4-yl-1-phenyl-ethyl)amino]methyl]-4-methoxy-phenyl]ethanone

Systemtic Name: 1-[3-[[(5-ethanoyl-2-methoxy-phenyl)methyl-(2-morpholin-4-yl-1-phenyl-ethyl)amino]methyl]-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-[[(5-acetyl-2-methoxy-phenyl)methyl-(2-morpholino-1-phenyl-ethyl)amino]methyl]-4-methoxy-phenyl]ethanone CAS Name: 1-[3-[[(5-acetyl-2-methoxyphenyl)methyl-[2-(4-morpholinyl)-1-phenylethyl]amino]methyl]-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-[[(5-acetyl-2-methoxyphenyl)methyl-(2-morpholin-4-yl-1-phenylethyl)amino]methyl]-4-methoxyphenyl]ethanone Traditional Name: 1-[3-[[(5-acetyl-2-methoxy-benzyl)-(2-morpholino-1-phenyl-ethyl)amino]methyl]-4-methoxy-phenyl]ethanone Formula: C32H38N2O5 MolecularWeight: 530.65452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN(CC2=C(C=CC(=C2)C(=O)C)OC)C(CN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN(CC2=C(C=CC(=C2)C(=O)C)OC)C(CN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C32H38N2O5/c1-23(35)26-10-12-31(37-3)28(18-26)20-34(21-29-19-27(24(2)36)11-13-32(29)38-4)30(25-8-6-5-7-9-25)22-33-14-16-39-17-15-33/h5-13,18-19,30H,14-17,20-22H2,1-4H3