N4,N4-diethyl-N1-[2-[4-(4-methoxyphenyl)-3,3-dimethyl-piperazin-1-yl]-5-methyl-pyrimidin-4-yl]-2-methyl-benzene-1,4-diamine

Systemtic Name: N4,N4-diethyl-N1-[2-[4-(4-methoxyphenyl)-3,3-dimethyl-piperazin-1-yl]-5-methyl-pyrimidin-4-yl]-2-methyl-benzene-1,4-diamine Openeye Name: N4,N4-diethyl-N1-[2-[4-(4-methoxyphenyl)-3,3-dimethyl-piperazin-1-yl]-5-methyl-pyrimidin-4-yl]-2-methyl-benzene-1,4-diamine CAS Name: N4,N4-diethyl-N1-[2-[4-(4-methoxyphenyl)-3,3-dimethyl-1-piperazinyl]-5-methyl-4-pyrimidinyl]-2-methylbenzene-1,4-diamine IUPAC Name: 4-N,4-N-diethyl-1-N-[2-[4-(4-methoxyphenyl)-3,3-dimethylpiperazin-1-yl]-5-methylpyrimidin-4-yl]-2-methylbenzene-1,4-diamine Traditional Name: diethyl-[4-[[2-[4-(4-methoxyphenyl)-3,3-dimethyl-piperazino]-5-methyl-pyrimidin-4-yl]amino]-3-methyl-phenyl]amine Formula: C29H40N6O MolecularWeight: 488.6675

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC2=NC(=NC=C2C)N3CCN(C(C3)(C)C)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC2=NC(=NC=C2C)N3CCN(C(C3)(C)C)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C29H40N6O/c1-8-33(9-2)24-12-15-26(21(3)18-24)31-27-22(4)19-30-28(32-27)34-16-17-35(29(5,6)20-34)23-10-13-25(36-7)14-11-23/h10-15,18-19H,8-9,16-17,20H2,1-7H3,(H,30,31,32)