N-[1-(4-butan-2-ylphenyl)-2-methyl-propyl]-4-pyrimidin-2-yl-piperazine-1-carboxamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)-2-methyl-propyl]-4-pyrimidin-2-yl-piperazine-1-carboxamide Openeye Name: N-[2-methyl-1-(4-sec-butylphenyl)propyl]-4-pyrimidin-2-yl-piperazine-1-carboxamide CAS Name: N-[1-(4-butan-2-ylphenyl)-2-methylpropyl]-4-(2-pyrimidinyl)-1-piperazinecarboxamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)-2-methylpropyl]-4-pyrimidin-2-ylpiperazine-1-carboxamide Traditional Name: N-[2-methyl-1-(4-sec-butylphenyl)propyl]-4-(2-pyrimidyl)piperazine-1-carboxamide Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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