N-(4-phenylbutan-2-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(4-phenylbutan-2-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(4-phenylbutan-2-yl)-2-[4-(2-pyrazinyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-phenylbutan-2-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-(4-pyrazin-2-ylpiperazino)acetamide Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2CCN(CC2)C3=NC=CN=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2CCN(CC2)C3=NC=CN=C3

InChI

InChI=1S/C20H27N5O/c1-17(7-8-18-5-3-2-4-6-18)23-20(26)16-24-11-13-25(14-12-24)19-15-21-9-10-22-19/h2-6,9-10,15,17H,7-8,11-14,16H2,1H3,(H,23,26)