3-(4-ethylpiperazine-1,4-diium-1-yl)-N-(3-methylphenyl)propanamide

Systemtic Name: 3-(4-ethylpiperazine-1,4-diium-1-yl)-N-(3-methylphenyl)propanamide Openeye Name: 3-(4-ethylpiperazine-1,4-diium-1-yl)-N-(m-tolyl)propanamide CAS Name: 3-(4-ethyl-1-piperazine-1,4-diiumyl)-N-(3-methylphenyl)propanamide IUPAC Name: 3-(4-ethylpiperazine-1,4-diium-1-yl)-N-(3-methylphenyl)propanamide Traditional Name: 3-(4-ethylpiperazine-1,4-diium-1-yl)-N-(m-tolyl)propionamide Formula: C16H27N3O+2 MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O/c1-3-18-9-11-19(12-10-18)8-7-16(20)17-15-6-4-5-14(2)13-15/h4-6,13H,3,7-12H2,1-2H3,(H,17,20)/p+2