N-[3-cyano-1-[(4-fluorophenyl)methyl]-4,5-dimethyl-pyrrol-2-yl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[3-cyano-1-[(4-fluorophenyl)methyl]-4,5-dimethyl-pyrrol-2-yl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[3-cyano-1-[(4-fluorophenyl)methyl]-4,5-dimethyl-pyrrol-2-yl]-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide CAS Name: N-[3-cyano-1-[(4-fluorophenyl)methyl]-4,5-dimethyl-2-pyrrolyl]-2-[4-(2-pyrazinyl)-1-piperazinyl]acetamide IUPAC Name: N-[3-cyano-1-[(4-fluorophenyl)methyl]-4,5-dimethylpyrrol-2-yl]-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[3-cyano-1-(4-fluorobenzyl)-4,5-dimethyl-pyrrol-2-yl]-2-(4-pyrazin-2-ylpiperazino)acetamide Formula: C24H26FN7O MolecularWeight: 447.507943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN2CCN(CC2)C3=NC=CN=C3)CC4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN2CCN(CC2)C3=NC=CN=C3)CC4=CC=C(C=C4)F)C

InChI

InChI=1S/C24H26FN7O/c1-17-18(2)32(15-19-3-5-20(25)6-4-19)24(21(17)13-26)29-23(33)16-30-9-11-31(12-10-30)22-14-27-7-8-28-22/h3-8,14H,9-12,15-16H2,1-2H3,(H,29,33)