N-methyl-2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: N-methyl-2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-N-methyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: N-methyl-2-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: N-methyl-2-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-N-methyl-N-[(1R)-1-phenylethyl]acetamide Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)CC(=O)N(C)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)CC(=O)N(C)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C23H33N5O/c1-17(2)23-24-18(3)15-21(25-23)28-13-11-27(12-14-28)16-22(29)26(5)19(4)20-9-7-6-8-10-20/h6-10,15,17,19H,11-14,16H2,1-5H3/t19-/m1/s1