3-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: 3-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-N-[(1R)-1-phenylethyl]propanamide Openeye Name: 3-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-N-[(1R)-1-phenylethyl]propanamide CAS Name: 3-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 3-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 3-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-N-[(1R)-1-phenylethyl]propionamide Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N5O/c1-17(2)23-24-18(3)16-21(26-23)28-14-12-27(13-15-28)11-10-22(29)25-19(4)20-8-6-5-7-9-20/h5-9,16-17,19H,10-15H2,1-4H3,(H,25,29)/t19-/m1/s1