N-[(1S)-2-methyl-1-phenyl-propyl]-2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(1S)-2-methyl-1-phenyl-propyl]-2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-N-[(1S)-2-methyl-1-phenyl-propyl]acetamide CAS Name: N-[(1S)-2-methyl-1-phenylpropyl]-2-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-[(1S)-2-methyl-1-phenylpropyl]-2-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-N-[(1S)-2-methyl-1-phenyl-propyl]acetamide Formula: C24H35N5O MolecularWeight: 409.5676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N5O/c1-17(2)23(20-9-7-6-8-10-20)27-22(30)16-28-11-13-29(14-12-28)21-15-19(5)25-24(26-21)18(3)4/h6-10,15,17-18,23H,11-14,16H2,1-5H3,(H,27,30)/t23-/m0/s1