N-(4-methylphenyl)-2-[(2R)-3-oxidanylidene-1-[2-(4-phenylpiperazin-1-yl)ethanoyl]piperazin-2-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(2R)-3-oxidanylidene-1-[2-(4-phenylpiperazin-1-yl)ethanoyl]piperazin-2-yl]ethanamide Openeye Name: 2-[(2R)-3-oxo-1-[2-(4-phenylpiperazin-1-yl)acetyl]piperazin-2-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(2R)-3-oxo-1-[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-2-piperazinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(2R)-3-oxo-1-[2-(4-phenylpiperazin-1-yl)acetyl]piperazin-2-yl]acetamide Traditional Name: 2-[(2R)-3-keto-1-[2-(4-phenylpiperazino)acetyl]piperazin-2-yl]-N-(p-tolyl)acetamide Formula: C25H31N5O3 MolecularWeight: 449.54534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)NCCN2C(=O)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)NCCN2C(=O)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H31N5O3/c1-19-7-9-20(10-8-19)27-23(31)17-22-25(33)26-11-12-30(22)24(32)18-28-13-15-29(16-14-28)21-5-3-2-4-6-21/h2-10,22H,11-18H2,1H3,(H,26,33)(H,27,31)/t22-/m1/s1