3-[2-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-1,3-oxazol-5-yl]phenol

Systemtic Name: 3-[2-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-1,3-oxazol-5-yl]phenol Openeye Name: 3-[2-[4-(4-methylpiperazin-1-yl)anilino]oxazol-5-yl]phenol CAS Name: 3-[2-[4-(4-methyl-1-piperazinyl)anilino]-5-oxazolyl]phenol IUPAC Name: 3-[2-[4-(4-methylpiperazin-1-yl)anilino]-1,3-oxazol-5-yl]phenol Traditional Name: 3-[2-[4-(4-methylpiperazino)anilino]oxazol-5-yl]phenol Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C(O3)C4=CC(=CC=C4)O

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C(O3)C4=CC(=CC=C4)O

InChI

InChI=1S/C20H22N4O2/c1-23-9-11-24(12-10-23)17-7-5-16(6-8-17)22-20-21-14-19(26-20)15-3-2-4-18(25)13-15/h2-8,13-14,25H,9-12H2,1H3,(H,21,22)