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

Systemtic Name: [3-[2-methyl-5-(3-methylphenyl)pyrimidin-4-yl]piperidin-1-yl]-(4-morpholin-4-ylphenyl)methanone Openeye Name: [3-[2-methyl-5-(m-tolyl)pyrimidin-4-yl]-1-piperidyl]-(4-morpholinophenyl)methanone CAS Name: [3-[2-methyl-5-(3-methylphenyl)-4-pyrimidinyl]-1-piperidinyl]-[4-(4-morpholinyl)phenyl]methanone IUPAC Name: [3-[2-methyl-5-(3-methylphenyl)pyrimidin-4-yl]piperidin-1-yl]-(4-morpholin-4-ylphenyl)methanone Traditional Name: [3-[2-methyl-5-(m-tolyl)pyrimidin-4-yl]piperidino]-(4-morpholinophenyl)methanone Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CN=C(N=C2C3CCCN(C3)C(=O)C4=CC=C(C=C4)N5CCOCC5)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CN=C(N=C2C3CCCN(C3)C(=O)C4=CC=C(C=C4)N5CCOCC5)C

InChI

InChI=1S/C28H32N4O2/c1-20-5-3-6-23(17-20)26-18-29-21(2)30-27(26)24-7-4-12-32(19-24)28(33)22-8-10-25(11-9-22)31-13-15-34-16-14-31/h3,5-6,8-11,17-18,24H,4,7,12-16,19H2,1-2H3