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

Systemtic Name: 3-(4-ethylpiperazine-1,4-diium-1-yl)-N-(4-phenylphenyl)propanamide Openeye Name: 3-(4-ethylpiperazine-1,4-diium-1-yl)-N-(4-phenylphenyl)propanamide CAS Name: 3-(4-ethyl-1-piperazine-1,4-diiumyl)-N-(4-phenylphenyl)propanamide IUPAC Name: 3-(4-ethylpiperazine-1,4-diium-1-yl)-N-(4-phenylphenyl)propanamide Traditional Name: 3-(4-ethylpiperazine-1,4-diium-1-yl)-N-(4-phenylphenyl)propionamide Formula: C21H29N3O+2 MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O/c1-2-23-14-16-24(17-15-23)13-12-21(25)22-20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-11H,2,12-17H2,1H3,(H,22,25)/p+2