N-[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]-4-pyrimidin-2-yl-piperazine-1-carboxamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]-4-pyrimidin-2-yl-piperazine-1-carboxamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]-4-pyrimidin-2-yl-piperazine-1-carboxamide CAS Name: N-[(1R)-1-(4-chlorophenyl)-2-methylpropyl]-4-(2-pyrimidinyl)-1-piperazinecarboxamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)-2-methylpropyl]-4-pyrimidin-2-ylpiperazine-1-carboxamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]-4-(2-pyrimidyl)piperazine-1-carboxamide Formula: C19H24ClN5O MolecularWeight: 373.87976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN5O/c1-14(2)17(15-4-6-16(20)7-5-15)23-19(26)25-12-10-24(11-13-25)18-21-8-3-9-22-18/h3-9,14,17H,10-13H2,1-2H3,(H,23,26)/t17-/m1/s1