[4-[[4-(4-methoxyphenyl)carbonylmorpholin-2-yl]methyl]-1,4-diazepan-1-yl]-phenyl-methanone

Systemtic Name: [4-[[4-(4-methoxyphenyl)carbonylmorpholin-2-yl]methyl]-1,4-diazepan-1-yl]-phenyl-methanone Openeye Name: [4-[[4-(4-methoxybenzoyl)morpholin-2-yl]methyl]-1,4-diazepan-1-yl]-phenyl-methanone CAS Name: [4-[[4-[(4-methoxyphenyl)-oxomethyl]-2-morpholinyl]methyl]-1,4-diazepan-1-yl]-phenylmethanone IUPAC Name: [4-[[4-(4-methoxybenzoyl)morpholin-2-yl]methyl]-1,4-diazepan-1-yl]-phenylmethanone Traditional Name: [4-[(4-p-anisoylmorpholin-2-yl)methyl]-1,4-diazepan-1-yl]-phenyl-methanone Formula: C25H31N3O4 MolecularWeight: 437.53134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCOC(C2)CN3CCCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCOC(C2)CN3CCCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H31N3O4/c1-31-22-10-8-21(9-11-22)25(30)28-16-17-32-23(19-28)18-26-12-5-13-27(15-14-26)24(29)20-6-3-2-4-7-20/h2-4,6-11,23H,5,12-19H2,1H3