2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]amino]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[[(1S)-2-methyl-1-p-cumenyl-propyl]amino]-1-[4-(2-pyrimidyl)piperazino]ethanone Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(C)C)NCC(=O)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C23H33N5O/c1-17(2)19-6-8-20(9-7-19)22(18(3)4)26-16-21(29)27-12-14-28(15-13-27)23-24-10-5-11-25-23/h5-11,17-18,22,26H,12-16H2,1-4H3/t22-/m0/s1