[2-(1,3-benzoxazol-2-ylamino)-4-methyl-pyrimidin-5-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [2-(1,3-benzoxazol-2-ylamino)-4-methyl-pyrimidin-5-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [2-(1,3-benzoxazol-2-ylamino)-4-methyl-pyrimidin-5-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [2-(1,3-benzoxazol-2-ylamino)-4-methyl-5-pyrimidinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [2-(1,3-benzoxazol-2-ylamino)-4-methylpyrimidin-5-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [2-(1,3-benzoxazol-2-ylamino)-4-methyl-pyrimidin-5-yl]-(4-phenylpiperazino)methanone Formula: C23H22N6O2 MolecularWeight: 414.45978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=O)N2CCN(CC2)C3=CC=CC=C3)NC4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1=NC(=NC=C1C(=O)N2CCN(CC2)C3=CC=CC=C3)NC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H22N6O2/c1-16-18(21(30)29-13-11-28(12-14-29)17-7-3-2-4-8-17)15-24-22(25-16)27-23-26-19-9-5-6-10-20(19)31-23/h2-10,15H,11-14H2,1H3,(H,24,25,26,27)