N-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-3-yl]methyl]but-3-enamide

Systemtic Name: N-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-3-yl]methyl]but-3-enamide Openeye Name: N-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]-3-pyridyl]methyl]but-3-enamide CAS Name: N-[[2-[4-(2-methoxyphenyl)-1-piperazinyl]-3-pyridinyl]methyl]-3-butenamide IUPAC Name: N-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-3-yl]methyl]but-3-enamide Traditional Name: N-[[2-[4-(2-methoxyphenyl)piperazino]-3-pyridyl]methyl]but-3-enamide Formula: C21H26N4O2 MolecularWeight: 366.45674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=CC=N3)CNC(=O)CC=C

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=CC=N3)CNC(=O)CC=C

InChI

InChI=1S/C21H26N4O2/c1-3-7-20(26)23-16-17-8-6-11-22-21(17)25-14-12-24(13-15-25)18-9-4-5-10-19(18)27-2/h3-6,8-11H,1,7,12-16H2,2H3,(H,23,26)