4-piperazin-1-yl-6-[(E)-2-(2,6,6-trimethylcyclohex-2-en-1-yl)ethenyl]pyrimidin-2-amine

Systemtic Name: 4-piperazin-1-yl-6-[(E)-2-(2,6,6-trimethylcyclohex-2-en-1-yl)ethenyl]pyrimidin-2-amine Openeye Name: 4-piperazin-1-yl-6-[(E)-2-(2,6,6-trimethylcyclohex-2-en-1-yl)vinyl]pyrimidin-2-amine CAS Name: 4-(1-piperazinyl)-6-[(E)-2-(2,6,6-trimethyl-1-cyclohex-2-enyl)ethenyl]-2-pyrimidinamine IUPAC Name: 4-piperazin-1-yl-6-[(E)-2-(2,6,6-trimethylcyclohex-2-en-1-yl)ethenyl]pyrimidin-2-amine Traditional Name: [4-piperazino-6-[(E)-2-(2,6,6-trimethylcyclohex-2-en-1-yl)vinyl]pyrimidin-2-yl]amine Formula: C19H29N5 MolecularWeight: 327.46706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C=CC2=CC(=NC(=N2)N)N3CCNCC3)(C)C

Isomeric SMILES

CC1=CCCC(C1/C=C/C2=CC(=NC(=N2)N)N3CCNCC3)(C)C

InChI

InChI=1S/C19H29N5/c1-14-5-4-8-19(2,3)16(14)7-6-15-13-17(23-18(20)22-15)24-11-9-21-10-12-24/h5-7,13,16,21H,4,8-12H2,1-3H3,(H2,20,22,23)/b7-6+