N-(2,6-dimethylphenyl)-2-[4-(1-pyrazin-2-ylpiperidin-3-yl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-(1-pyrazin-2-ylpiperidin-3-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-(1-pyrazin-2-ylpiperidine-3-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[oxo-[1-(2-pyrazinyl)-3-piperidinyl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-(1-pyrazin-2-ylpiperidine-3-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-(1-pyrazin-2-ylnipecotoyl)piperazino]acetamide Formula: C24H32N6O2 MolecularWeight: 436.54988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3CCCN(C3)C4=NC=CN=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3CCCN(C3)C4=NC=CN=C4

InChI

InChI=1S/C24H32N6O2/c1-18-5-3-6-19(2)23(18)27-22(31)17-28-11-13-29(14-12-28)24(32)20-7-4-10-30(16-20)21-15-25-8-9-26-21/h3,5-6,8-9,15,20H,4,7,10-14,16-17H2,1-2H3,(H,27,31)