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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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