N-[4-[3-[3-(4-oxidanylpiperidin-1-yl)phenyl]-2,1-benzoxazol-5-yl]pyrimidin-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[3-[3-(4-oxidanylpiperidin-1-yl)phenyl]-2,1-benzoxazol-5-yl]pyrimidin-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-[3-[3-(4-hydroxy-1-piperidyl)phenyl]-2,1-benzoxazol-5-yl]pyrimidin-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-[3-[3-(4-hydroxy-1-piperidinyl)phenyl]-2,1-benzoxazol-5-yl]-2-pyrimidinyl]-2-phenoxyacetamide IUPAC Name: N-[4-[3-[3-(4-hydroxypiperidin-1-yl)phenyl]-2,1-benzoxazol-5-yl]pyrimidin-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-[3-[3-(4-hydroxypiperidino)phenyl]anthranil-5-yl]pyrimidin-2-yl]-2-phenoxy-acetamide Formula: C30H27N5O4 MolecularWeight: 521.56648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=CC=CC(=C2)C3=C4C=C(C=CC4=NO3)C5=NC(=NC=C5)NC(=O)COC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1O)C2=CC=CC(=C2)C3=C4C=C(C=CC4=NO3)C5=NC(=NC=C5)NC(=O)COC6=CC=CC=C6

InChI

InChI=1S/C30H27N5O4/c36-23-12-15-35(16-13-23)22-6-4-5-21(17-22)29-25-18-20(9-10-27(25)34-39-29)26-11-14-31-30(32-26)33-28(37)19-38-24-7-2-1-3-8-24/h1-11,14,17-18,23,36H,12-13,15-16,19H2,(H,31,32,33,37)