1-[4-[(4-cyclopropylcarbonylmorpholin-2-yl)methyl]-1,4-diazepan-1-yl]-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-[4-[(4-cyclopropylcarbonylmorpholin-2-yl)methyl]-1,4-diazepan-1-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[4-[[4-(cyclopropanecarbonyl)morpholin-2-yl]methyl]-1,4-diazepan-1-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[4-[[4-[cyclopropyl(oxo)methyl]-2-morpholinyl]methyl]-1,4-diazepan-1-yl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[4-[[4-(cyclopropanecarbonyl)morpholin-2-yl]methyl]-1,4-diazepan-1-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[4-[[4-(cyclopropanecarbonyl)morpholin-2-yl]methyl]-1,4-diazepan-1-yl]-2-(4-methoxyphenyl)ethanone Formula: C23H33N3O4 MolecularWeight: 415.52582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCCN(CC2)CC3CN(CCO3)C(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCCN(CC2)CC3CN(CCO3)C(=O)C4CC4

InChI

InChI=1S/C23H33N3O4/c1-29-20-7-3-18(4-8-20)15-22(27)25-10-2-9-24(11-12-25)16-21-17-26(13-14-30-21)23(28)19-5-6-19/h3-4,7-8,19,21H,2,5-6,9-17H2,1H3