N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-(4-methylpiperazino)acetamide Formula: C19H27N3O MolecularWeight: 313.43718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2CCC3=C2C=C4CCCC4=C3

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2CCC3=C2C=C4CCCC4=C3

InChI

InChI=1S/C19H27N3O/c1-21-7-9-22(10-8-21)13-19(23)20-18-6-5-16-11-14-3-2-4-15(14)12-17(16)18/h11-12,18H,2-10,13H2,1H3,(H,20,23)