N-[2,6-bis(oxidanylidene)piperidin-1-yl]-3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide

Systemtic Name: N-[2,6-bis(oxidanylidene)piperidin-1-yl]-3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide Openeye Name: N-(2,6-dioxo-1-piperidyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: N-(2,6-dioxo-1-piperidinyl)-3-[4-(2-methoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(2,6-dioxopiperidin-1-yl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: N-glutarimido-3-[4-(2-methoxyphenyl)piperazino]propionamide Formula: C19H26N4O4 MolecularWeight: 374.43414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC(=O)NN3C(=O)CCCC3=O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC(=O)NN3C(=O)CCCC3=O

InChI

InChI=1S/C19H26N4O4/c1-27-16-6-3-2-5-15(16)22-13-11-21(12-14-22)10-9-17(24)20-23-18(25)7-4-8-19(23)26/h2-3,5-6H,4,7-14H2,1H3,(H,20,24)