3-[3-[1-(4-methoxypyridin-3-yl)ethyl]-2-oxidanylidene-7-phenyl-1,3-oxazepan-7-yl]propanamide

Systemtic Name: 3-[3-[1-(4-methoxypyridin-3-yl)ethyl]-2-oxidanylidene-7-phenyl-1,3-oxazepan-7-yl]propanamide Openeye Name: 3-[3-[1-(4-methoxy-3-pyridyl)ethyl]-2-oxo-7-phenyl-1,3-oxazepan-7-yl]propanamide CAS Name: 3-[3-[1-(4-methoxy-3-pyridinyl)ethyl]-2-oxo-7-phenyl-1,3-oxazepan-7-yl]propanamide IUPAC Name: 3-[3-[1-(4-methoxypyridin-3-yl)ethyl]-2-oxo-7-phenyl-1,3-oxazepan-7-yl]propanamide Traditional Name: 3-[2-keto-3-[1-(4-methoxy-3-pyridyl)ethyl]-7-phenyl-1,3-oxazepan-7-yl]propionamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CN=C1)OC)N2CCCC(OC2=O)(CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC(C1=C(C=CN=C1)OC)N2CCCC(OC2=O)(CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4/c1-16(18-15-24-13-10-19(18)28-2)25-14-6-11-22(29-21(25)27,12-9-20(23)26)17-7-4-3-5-8-17/h3-5,7-8,10,13,15-16H,6,9,11-12,14H2,1-2H3,(H2,23,26)