N-[(5-methylpyrazin-2-yl)methyl]-2-[(2R)-3-oxidanylidene-1-(3-phenylpropyl)piperazin-2-yl]ethanamide

Systemtic Name: N-[(5-methylpyrazin-2-yl)methyl]-2-[(2R)-3-oxidanylidene-1-(3-phenylpropyl)piperazin-2-yl]ethanamide Openeye Name: N-[(5-methylpyrazin-2-yl)methyl]-2-[(2R)-3-oxo-1-(3-phenylpropyl)piperazin-2-yl]acetamide CAS Name: N-[(5-methyl-2-pyrazinyl)methyl]-2-[(2R)-3-oxo-1-(3-phenylpropyl)-2-piperazinyl]acetamide IUPAC Name: N-[(5-methylpyrazin-2-yl)methyl]-2-[(2R)-3-oxo-1-(3-phenylpropyl)piperazin-2-yl]acetamide Traditional Name: 2-[(2R)-3-keto-1-(3-phenylpropyl)piperazin-2-yl]-N-[(5-methylpyrazin-2-yl)methyl]acetamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC(=O)CC2C(=O)NCCN2CCCC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(C=N1)CNC(=O)C[C@@H]2C(=O)NCCN2CCCC3=CC=CC=C3

InChI

InChI=1S/C21H27N5O2/c1-16-13-24-18(14-23-16)15-25-20(27)12-19-21(28)22-9-11-26(19)10-5-8-17-6-3-2-4-7-17/h2-4,6-7,13-14,19H,5,8-12,15H2,1H3,(H,22,28)(H,25,27)/t19-/m1/s1