2-[4-(phenylmethyl)piperazin-1-ium-1-yl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[4-(phenylmethyl)piperazin-1-ium-1-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-benzylpiperazin-1-ium-1-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-[4-(phenylmethyl)-1-piperazin-1-iumyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-benzylpiperazin-1-ium-1-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-benzylpiperazin-1-ium-1-yl)-N-(3-phenylpropyl)acetamide Formula: C22H30N3O+ MolecularWeight: 352.4931

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NCCCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NCCCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c26-22(23-13-7-12-20-8-3-1-4-9-20)19-25-16-14-24(15-17-25)18-21-10-5-2-6-11-21/h1-6,8-11H,7,12-19H2,(H,23,26)/p+1