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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=NC(=C2)N3CCN(CC3)C(=O)CCCC4=CC=CC=C4

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=NC(=C2)N3CCN(CC3)C(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C24H33N5O2/c1-19-16-29(17-20(2)31-19)23-15-22(25-18-26-23)27-11-13-28(14-12-27)24(30)10-6-9-21-7-4-3-5-8-21/h3-5,7-8,15,18-20H,6,9-14,16-17H2,1-2H3