(3-methoxyphenyl)-[4-[4-[(4-methoxyphenyl)amino]-6-methyl-pyrimidin-2-yl]piperazin-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[4-[4-[(4-methoxyphenyl)amino]-6-methyl-pyrimidin-2-yl]piperazin-1-yl]methanone Openeye Name: [4-[4-(4-methoxyanilino)-6-methyl-pyrimidin-2-yl]piperazin-1-yl]-(3-methoxyphenyl)methanone CAS Name: [4-[4-(4-methoxyanilino)-6-methyl-2-pyrimidinyl]-1-piperazinyl]-(3-methoxyphenyl)methanone IUPAC Name: [4-[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]piperazin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: (3-methoxyphenyl)-[4-[4-methyl-6-(p-anisidino)pyrimidin-2-yl]piperazino]methanone Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)OC)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)OC)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27N5O3/c1-17-15-22(26-19-7-9-20(31-2)10-8-19)27-24(25-17)29-13-11-28(12-14-29)23(30)18-5-4-6-21(16-18)32-3/h4-10,15-16H,11-14H2,1-3H3,(H,25,26,27)