3-(4-ethylpiperazine-1,4-diium-1-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 3-(4-ethylpiperazine-1,4-diium-1-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-(4-ethylpiperazine-1,4-diium-1-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-(4-ethyl-1-piperazine-1,4-diiumyl)-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-(4-ethylpiperazine-1,4-diium-1-yl)-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-(4-ethylpiperazine-1,4-diium-1-yl)-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C17H29N3O2+2 MolecularWeight: 307.43106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CCC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CCC(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C17H27N3O2/c1-4-19-9-11-20(12-10-19)8-7-17(21)18-15-13-14(2)5-6-16(15)22-3/h5-6,13H,4,7-12H2,1-3H3,(H,18,21)/p+2