[1-[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]piperidin-4-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]piperidin-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]-4-piperidyl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-[4-(1,3-dimethyl-4-pyrazolyl)-2-pyrimidinyl]-4-piperidinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]piperidin-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]-4-piperidyl]-(4-methylpiperazino)methanone Formula: C20H29N7O MolecularWeight: 383.49056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NC(=NC=C2)N3CCC(CC3)C(=O)N4CCN(CC4)C)C

Isomeric SMILES

CC1=NN(C=C1C2=NC(=NC=C2)N3CCC(CC3)C(=O)N4CCN(CC4)C)C

InChI

InChI=1S/C20H29N7O/c1-15-17(14-25(3)23-15)18-4-7-21-20(22-18)27-8-5-16(6-9-27)19(28)26-12-10-24(2)11-13-26/h4,7,14,16H,5-6,8-13H2,1-3H3