4-(4-phenylpiperazin-1-yl)-6-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]pyrimidin-2-amine

Systemtic Name: 4-(4-phenylpiperazin-1-yl)-6-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]pyrimidin-2-amine Openeye Name: 4-(4-phenylpiperazin-1-yl)-6-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)vinyl]pyrimidin-2-amine CAS Name: 4-(4-phenyl-1-piperazinyl)-6-[(E)-2-(2,6,6-trimethyl-1-cyclohexenyl)ethenyl]-2-pyrimidinamine IUPAC Name: 4-(4-phenylpiperazin-1-yl)-6-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]pyrimidin-2-amine Traditional Name: [4-(4-phenylpiperazino)-6-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)vinyl]pyrimidin-2-yl]amine Formula: C25H33N5 MolecularWeight: 403.56302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC2=CC(=NC(=N2)N)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C2=CC(=NC(=N2)N)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H33N5/c1-19-8-7-13-25(2,3)22(19)12-11-20-18-23(28-24(26)27-20)30-16-14-29(15-17-30)21-9-5-4-6-10-21/h4-6,9-12,18H,7-8,13-17H2,1-3H3,(H2,26,27,28)/b12-11+