N-[2,6-di(propan-2-yl)phenyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(2-pyrazinyl)-1-piperazinyl]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(4-pyrazin-2-ylpiperazino)acetamide Formula: C22H31N5O MolecularWeight: 381.51444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCN(CC2)C3=NC=CN=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCN(CC2)C3=NC=CN=C3

InChI

InChI=1S/C22H31N5O/c1-16(2)18-6-5-7-19(17(3)4)22(18)25-21(28)15-26-10-12-27(13-11-26)20-14-23-8-9-24-20/h5-9,14,16-17H,10-13,15H2,1-4H3,(H,25,28)