8-[[5-(4-pyrrolidin-1-ylphenyl)-1,3-oxazol-2-yl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: 8-[[5-(4-pyrrolidin-1-ylphenyl)-1,3-oxazol-2-yl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 8-[[5-(4-pyrrolidin-1-ylphenyl)oxazol-2-yl]amino]tetralin-2-ol CAS Name: 8-[[5-[4-(1-pyrrolidinyl)phenyl]-2-oxazolyl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 8-[[5-(4-pyrrolidin-1-ylphenyl)-1,3-oxazol-2-yl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 8-[[5-(4-pyrrolidinophenyl)oxazol-2-yl]amino]tetralin-2-ol Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C3=CN=C(O3)NC4=CC=CC5=C4CC(CC5)O

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C3=CN=C(O3)NC4=CC=CC5=C4CC(CC5)O

InChI

InChI=1S/C23H25N3O2/c27-19-11-8-16-4-3-5-21(20(16)14-19)25-23-24-15-22(28-23)17-6-9-18(10-7-17)26-12-1-2-13-26/h3-7,9-10,15,19,27H,1-2,8,11-14H2,(H,24,25)