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

Systemtic Name: (3-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]-(m-tolyl)methanone CAS Name: (3-methylphenyl)-[4-[6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: (3-methylphenyl)-[4-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]piperazin-1-yl]methanone Traditional Name: [4-[6-(4-methylpiperidino)pyrimidin-4-yl]piperazino]-(m-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(=CC=C4)C

Isomeric SMILES

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

InChI

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