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

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]propionamide Formula: C21H28ClN5O MolecularWeight: 401.93292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(C)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)[C@H](C)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H28ClN5O/c1-14(2)20-23-15(3)12-19(25-20)27-10-8-26(9-11-27)16(4)21(28)24-18-7-5-6-17(22)13-18/h5-7,12-14,16H,8-11H2,1-4H3,(H,24,28)/t16-/m1/s1