(4-methylphenyl)-[4-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]piperazin-1-yl]methanone

Systemtic Name: (4-methylphenyl)-[4-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]piperazin-1-yl]methanone Openeye Name: [4-[6-(4-methyl-1-piperidyl)pyrimidin-4-yl]piperazin-1-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[4-[6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: (4-methylphenyl)-[4-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]piperazin-1-yl]methanone Traditional Name: [4-[6-(4-methylpiperidino)pyrimidin-4-yl]piperazino]-(p-tolyl)methanone Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCN(CC1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H29N5O/c1-17-3-5-19(6-4-17)22(28)27-13-11-26(12-14-27)21-15-20(23-16-24-21)25-9-7-18(2)8-10-25/h3-6,15-16,18H,7-14H2,1-2H3