2,4-dimethoxy-N-[[3-methoxy-4-(2-pyridin-2-ylethoxy)phenyl]methyl]-N-[(3S)-2-oxidanylideneazepan-3-yl]benzamide

Systemtic Name: 2,4-dimethoxy-N-[[3-methoxy-4-(2-pyridin-2-ylethoxy)phenyl]methyl]-N-[(3S)-2-oxidanylideneazepan-3-yl]benzamide Openeye Name: 2,4-dimethoxy-N-[[3-methoxy-4-[2-(2-pyridyl)ethoxy]phenyl]methyl]-N-[(3S)-2-oxoazepan-3-yl]benzamide CAS Name: 2,4-dimethoxy-N-[[3-methoxy-4-[2-(2-pyridinyl)ethoxy]phenyl]methyl]-N-[(3S)-2-oxo-3-azepanyl]benzamide IUPAC Name: 2,4-dimethoxy-N-[[3-methoxy-4-(2-pyridin-2-ylethoxy)phenyl]methyl]-N-[(3S)-2-oxoazepan-3-yl]benzamide Traditional Name: N-[(3S)-2-ketoazepan-3-yl]-2,4-dimethoxy-N-[3-methoxy-4-[2-(2-pyridyl)ethoxy]benzyl]benzamide Formula: C30H35N3O6 MolecularWeight: 533.6154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N(CC2=CC(=C(C=C2)OCCC3=CC=CC=N3)OC)C4CCCCNC4=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N(CC2=CC(=C(C=C2)OCCC3=CC=CC=N3)OC)[C@H]4CCCCNC4=O)OC

InChI

InChI=1S/C30H35N3O6/c1-36-23-11-12-24(27(19-23)37-2)30(35)33(25-9-5-7-16-32-29(25)34)20-21-10-13-26(28(18-21)38-3)39-17-14-22-8-4-6-15-31-22/h4,6,8,10-13,15,18-19,25H,5,7,9,14,16-17,20H2,1-3H3,(H,32,34)/t25-/m0/s1