4-[3-(4-piperidin-1-ylphenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-amine

Systemtic Name: 4-[3-(4-piperidin-1-ylphenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-amine Openeye Name: 4-[3-[4-(1-piperidyl)phenyl]-2,1-benzoxazol-5-yl]pyrimidin-2-amine CAS Name: 4-[3-[4-(1-piperidinyl)phenyl]-2,1-benzoxazol-5-yl]-2-pyrimidinamine IUPAC Name: 4-[3-(4-piperidin-1-ylphenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-amine Traditional Name: [4-[3-(4-piperidinophenyl)anthranil-5-yl]pyrimidin-2-yl]amine Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C3=C4C=C(C=CC4=NO3)C5=NC(=NC=C5)N

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C3=C4C=C(C=CC4=NO3)C5=NC(=NC=C5)N

InChI

InChI=1S/C22H21N5O/c23-22-24-11-10-19(25-22)16-6-9-20-18(14-16)21(28-26-20)15-4-7-17(8-5-15)27-12-2-1-3-13-27/h4-11,14H,1-3,12-13H2,(H2,23,24,25)