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

Systemtic Name: 4-methoxy-N-[[3-methoxy-4-(2-pyridin-2-ylethoxy)phenyl]methyl]-N-[(3S)-2-oxidanylideneazepan-3-yl]benzamide Openeye Name: 4-methoxy-N-[[3-methoxy-4-[2-(2-pyridyl)ethoxy]phenyl]methyl]-N-[(3S)-2-oxoazepan-3-yl]benzamide CAS Name: 4-methoxy-N-[[3-methoxy-4-[2-(2-pyridinyl)ethoxy]phenyl]methyl]-N-[(3S)-2-oxo-3-azepanyl]benzamide IUPAC Name: 4-methoxy-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]-4-methoxy-N-[3-methoxy-4-[2-(2-pyridyl)ethoxy]benzyl]benzamide Formula: C29H33N3O5 MolecularWeight: 503.58942

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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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O5/c1-35-24-12-10-22(11-13-24)29(34)32(25-8-4-6-17-31-28(25)33)20-21-9-14-26(27(19-21)36-2)37-18-15-23-7-3-5-16-30-23/h3,5,7,9-14,16,19,25H,4,6,8,15,17-18,20H2,1-2H3,(H,31,33)/t25-/m0/s1