1-[4-[3-[[(6-methoxy-2H-chromen-3-yl)methylamino]methyl]pyridin-2-yl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[3-[[(6-methoxy-2H-chromen-3-yl)methylamino]methyl]pyridin-2-yl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[3-[[(6-methoxy-2H-chromen-3-yl)methylamino]methyl]-2-pyridyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[3-[[(6-methoxy-2H-1-benzopyran-3-yl)methylamino]methyl]-2-pyridinyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[3-[[(6-methoxy-2H-chromen-3-yl)methylamino]methyl]pyridin-2-yl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[3-[[(6-methoxy-2H-chromen-3-yl)methylamino]methyl]-2-pyridyl]piperazino]ethanone Formula: C23H28N4O3 MolecularWeight: 408.49342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=CC=N2)CNCC3=CC4=C(C=CC(=C4)OC)OC3

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=CC=N2)CNCC3=CC4=C(C=CC(=C4)OC)OC3

InChI

InChI=1S/C23H28N4O3/c1-17(28)26-8-10-27(11-9-26)23-19(4-3-7-25-23)15-24-14-18-12-20-13-21(29-2)5-6-22(20)30-16-18/h3-7,12-13,24H,8-11,14-16H2,1-2H3