N-(phenylmethyl)-2-[4-[3-(pyrimidin-2-ylamino)phenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[4-[3-(pyrimidin-2-ylamino)phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-benzyl-2-[4-[3-(pyrimidin-2-ylamino)benzoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo-[3-(2-pyrimidinylamino)phenyl]methyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[3-(pyrimidin-2-ylamino)benzoyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[3-(2-pyrimidylamino)benzoyl]piperazino]acetamide Formula: C24H26N6O2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

InChI

InChI=1S/C24H26N6O2/c31-22(27-17-19-6-2-1-3-7-19)18-29-12-14-30(15-13-29)23(32)20-8-4-9-21(16-20)28-24-25-10-5-11-26-24/h1-11,16H,12-15,17-18H2,(H,27,31)(H,25,26,28)