1-[4-[6-(2,6-dimethylmorpholin-4-yl)pyrimidin-4-yl]piperazin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[4-[6-(2,6-dimethylmorpholin-4-yl)pyrimidin-4-yl]piperazin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[4-[6-(2,6-dimethylmorpholin-4-yl)pyrimidin-4-yl]piperazin-1-yl]-2-phenyl-butan-1-one CAS Name: 1-[4-[6-(2,6-dimethyl-4-morpholinyl)-4-pyrimidinyl]-1-piperazinyl]-2-phenyl-1-butanone IUPAC Name: 1-[4-[6-(2,6-dimethylmorpholin-4-yl)pyrimidin-4-yl]piperazin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[4-[6-(2,6-dimethylmorpholino)pyrimidin-4-yl]piperazino]-2-phenyl-butan-1-one Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=CC(=NC=N3)N4CC(OC(C4)C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=CC(=NC=N3)N4CC(OC(C4)C)C

InChI

InChI=1S/C24H33N5O2/c1-4-21(20-8-6-5-7-9-20)24(30)28-12-10-27(11-13-28)22-14-23(26-17-25-22)29-15-18(2)31-19(3)16-29/h5-9,14,17-19,21H,4,10-13,15-16H2,1-3H3