2-(4-phenylpiperazin-1-ium-1-yl)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(4-phenyl-1-piperazin-1-iumyl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-(3-phenylpropyl)acetamide Formula: C21H28N3O+ MolecularWeight: 338.46652

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NCCCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NCCCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O/c25-21(22-13-7-10-19-8-3-1-4-9-19)18-23-14-16-24(17-15-23)20-11-5-2-6-12-20/h1-6,8-9,11-12H,7,10,13-18H2,(H,22,25)/p+1