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

Systemtic Name: [3-[2-methyl-5-(3-methylphenyl)pyrimidin-4-yl]piperidin-1-yl]-(oxan-4-yl)methanone Openeye Name: [3-[2-methyl-5-(m-tolyl)pyrimidin-4-yl]-1-piperidyl]-tetrahydropyran-4-yl-methanone CAS Name: [3-[2-methyl-5-(3-methylphenyl)-4-pyrimidinyl]-1-piperidinyl]-(4-oxanyl)methanone IUPAC Name: [3-[2-methyl-5-(3-methylphenyl)pyrimidin-4-yl]piperidin-1-yl]-(oxan-4-yl)methanone Traditional Name: [3-[2-methyl-5-(m-tolyl)pyrimidin-4-yl]piperidino]-tetrahydropyran-4-yl-methanone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CN=C(N=C2C3CCCN(C3)C(=O)C4CCOCC4)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CN=C(N=C2C3CCCN(C3)C(=O)C4CCOCC4)C

InChI

InChI=1S/C23H29N3O2/c1-16-5-3-6-19(13-16)21-14-24-17(2)25-22(21)20-7-4-10-26(15-20)23(27)18-8-11-28-12-9-18/h3,5-6,13-14,18,20H,4,7-12,15H2,1-2H3