(4-ethylpiperazin-1-yl)-[2-(3-methylphenyl)-4-(2-methylpiperidin-1-yl)pyrimidin-5-yl]methanone

Systemtic Name: (4-ethylpiperazin-1-yl)-[2-(3-methylphenyl)-4-(2-methylpiperidin-1-yl)pyrimidin-5-yl]methanone Openeye Name: (4-ethylpiperazin-1-yl)-[4-(2-methyl-1-piperidyl)-2-(m-tolyl)pyrimidin-5-yl]methanone CAS Name: (4-ethyl-1-piperazinyl)-[2-(3-methylphenyl)-4-(2-methyl-1-piperidinyl)-5-pyrimidinyl]methanone IUPAC Name: (4-ethylpiperazin-1-yl)-[2-(3-methylphenyl)-4-(2-methylpiperidin-1-yl)pyrimidin-5-yl]methanone Traditional Name: (4-ethylpiperazino)-[4-(2-methylpiperidino)-2-(m-tolyl)pyrimidin-5-yl]methanone Formula: C24H33N5O MolecularWeight: 407.55172

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CN=C(N=C2N3CCCCC3C)C4=CC(=CC=C4)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CN=C(N=C2N3CCCCC3C)C4=CC(=CC=C4)C

InChI

InChI=1S/C24H33N5O/c1-4-27-12-14-28(15-13-27)24(30)21-17-25-22(20-10-7-8-18(2)16-20)26-23(21)29-11-6-5-9-19(29)3/h7-8,10,16-17,19H,4-6,9,11-15H2,1-3H3