N-[(5-methylpyrazin-2-yl)methyl]-2-[(2S)-3-oxidanylidene-1-[(4-phenylphenyl)methyl]piperazin-2-yl]ethanamide

Systemtic Name: N-[(5-methylpyrazin-2-yl)methyl]-2-[(2S)-3-oxidanylidene-1-[(4-phenylphenyl)methyl]piperazin-2-yl]ethanamide Openeye Name: N-[(5-methylpyrazin-2-yl)methyl]-2-[(2S)-3-oxo-1-[(4-phenylphenyl)methyl]piperazin-2-yl]acetamide CAS Name: N-[(5-methyl-2-pyrazinyl)methyl]-2-[(2S)-3-oxo-1-[(4-phenylphenyl)methyl]-2-piperazinyl]acetamide IUPAC Name: N-[(5-methylpyrazin-2-yl)methyl]-2-[(2S)-3-oxo-1-[(4-phenylphenyl)methyl]piperazin-2-yl]acetamide Traditional Name: 2-[(2S)-3-keto-1-(4-phenylbenzyl)piperazin-2-yl]-N-[(5-methylpyrazin-2-yl)methyl]acetamide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC(=O)CC2C(=O)NCCN2CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C=N1)CNC(=O)C[C@H]2C(=O)NCCN2CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N5O2/c1-18-14-28-22(15-27-18)16-29-24(31)13-23-25(32)26-11-12-30(23)17-19-7-9-21(10-8-19)20-5-3-2-4-6-20/h2-10,14-15,23H,11-13,16-17H2,1H3,(H,26,32)(H,29,31)/t23-/m0/s1