[2-(4-methylphenyl)-4-pyrrolidin-1-yl-pyrimidin-5-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [2-(4-methylphenyl)-4-pyrrolidin-1-yl-pyrimidin-5-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: (4-methyl-1-piperidyl)-[2-(p-tolyl)-4-pyrrolidin-1-yl-pyrimidin-5-yl]methanone CAS Name: [2-(4-methylphenyl)-4-(1-pyrrolidinyl)-5-pyrimidinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [2-(4-methylphenyl)-4-pyrrolidin-1-ylpyrimidin-5-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: (4-methylpiperidino)-[2-(p-tolyl)-4-pyrrolidino-pyrimidin-5-yl]methanone Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CN=C(N=C2N3CCCC3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CN=C(N=C2N3CCCC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H28N4O/c1-16-5-7-18(8-6-16)20-23-15-19(21(24-20)25-11-3-4-12-25)22(27)26-13-9-17(2)10-14-26/h5-8,15,17H,3-4,9-14H2,1-2H3