7-(4-aminophenyl)-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)heptan-1-one

Systemtic Name: 7-(4-aminophenyl)-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)heptan-1-one Openeye Name: 7-(4-aminophenyl)-1-[5-(2-pyridyl)oxazol-2-yl]heptan-1-one CAS Name: 7-(4-aminophenyl)-1-[5-(2-pyridinyl)-2-oxazolyl]-1-heptanone IUPAC Name: 7-(4-aminophenyl)-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)heptan-1-one Traditional Name: 7-(4-aminophenyl)-1-[5-(2-pyridyl)oxazol-2-yl]heptan-1-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CN=C(O2)C(=O)CCCCCCC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=NC(=C1)C2=CN=C(O2)C(=O)CCCCCCC3=CC=C(C=C3)N

InChI

InChI=1S/C21H23N3O2/c22-17-12-10-16(11-13-17)7-3-1-2-4-9-19(25)21-24-15-20(26-21)18-8-5-6-14-23-18/h5-6,8,10-15H,1-4,7,9,22H2