N-[3-[2-[2-(cyclohexylamino)pyridin-4-yl]-6-piperazin-1-yl-pyridin-4-yl]phenyl]ethanamide

Systemtic Name: N-[3-[2-[2-(cyclohexylamino)pyridin-4-yl]-6-piperazin-1-yl-pyridin-4-yl]phenyl]ethanamide Openeye Name: N-[3-[2-[2-(cyclohexylamino)-4-pyridyl]-6-piperazin-1-yl-4-pyridyl]phenyl]acetamide CAS Name: N-[3-[2-[2-(cyclohexylamino)-4-pyridinyl]-6-(1-piperazinyl)-4-pyridinyl]phenyl]acetamide IUPAC Name: N-[3-[2-[2-(cyclohexylamino)pyridin-4-yl]-6-piperazin-1-ylpyridin-4-yl]phenyl]acetamide Traditional Name: N-[3-[2-[2-(cyclohexylamino)-4-pyridyl]-6-piperazino-4-pyridyl]phenyl]acetamide Formula: C28H34N6O MolecularWeight: 470.60916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC(=NC(=C2)N3CCNCC3)C4=CC(=NC=C4)NC5CCCCC5

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC(=NC(=C2)N3CCNCC3)C4=CC(=NC=C4)NC5CCCCC5

InChI

InChI=1S/C28H34N6O/c1-20(35)31-25-9-5-6-21(16-25)23-17-26(33-28(19-23)34-14-12-29-13-15-34)22-10-11-30-27(18-22)32-24-7-3-2-4-8-24/h5-6,9-11,16-19,24,29H,2-4,7-8,12-15H2,1H3,(H,30,32)(H,31,35)