2-azanyl-3-oxidanyl-1-phenyl-7-pyridin-2-yloxy-heptan-4-one

Systemtic Name: 2-azanyl-3-oxidanyl-1-phenyl-7-pyridin-2-yloxy-heptan-4-one Openeye Name: 2-amino-3-hydroxy-1-phenyl-7-(2-pyridyloxy)heptan-4-one CAS Name: 2-amino-3-hydroxy-1-phenyl-7-(2-pyridinyloxy)-4-heptanone IUPAC Name: 2-amino-3-hydroxy-1-phenyl-7-pyridin-2-yloxyheptan-4-one Traditional Name: 2-amino-3-hydroxy-1-phenyl-7-(2-pyridyloxy)heptan-4-one Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C(=O)CCCOC2=CC=CC=N2)O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(C(=O)CCCOC2=CC=CC=N2)O)N

InChI

InChI=1S/C18H22N2O3/c19-15(13-14-7-2-1-3-8-14)18(22)16(21)9-6-12-23-17-10-4-5-11-20-17/h1-5,7-8,10-11,15,18,22H,6,9,12-13,19H2