[3-[2-methyl-5-(3-methylphenyl)pyrimidin-4-yl]piperidin-1-yl]-(5-methylpyrazin-2-yl)methanone

Systemtic Name: [3-[2-methyl-5-(3-methylphenyl)pyrimidin-4-yl]piperidin-1-yl]-(5-methylpyrazin-2-yl)methanone Openeye Name: [3-[2-methyl-5-(m-tolyl)pyrimidin-4-yl]-1-piperidyl]-(5-methylpyrazin-2-yl)methanone CAS Name: [3-[2-methyl-5-(3-methylphenyl)-4-pyrimidinyl]-1-piperidinyl]-(5-methyl-2-pyrazinyl)methanone IUPAC Name: [3-[2-methyl-5-(3-methylphenyl)pyrimidin-4-yl]piperidin-1-yl]-(5-methylpyrazin-2-yl)methanone Traditional Name: [3-[2-methyl-5-(m-tolyl)pyrimidin-4-yl]piperidino]-(5-methylpyrazin-2-yl)methanone Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CN=C(N=C2C3CCCN(C3)C(=O)C4=CN=C(C=N4)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CN=C(N=C2C3CCCN(C3)C(=O)C4=CN=C(C=N4)C)C

InChI

InChI=1S/C23H25N5O/c1-15-6-4-7-18(10-15)20-12-25-17(3)27-22(20)19-8-5-9-28(14-19)23(29)21-13-24-16(2)11-26-21/h4,6-7,10-13,19H,5,8-9,14H2,1-3H3