N-(furan-2-ylmethyl)-N-(phenylmethyl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-N-(phenylmethyl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-benzyl-N-(2-furylmethyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(2-furanylmethyl)-N-(phenylmethyl)-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-benzyl-N-(furan-2-ylmethyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-benzyl-N-(2-furfuryl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C24H28N3O2+ MolecularWeight: 390.49802

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c28-24(20-25-13-15-26(16-14-25)22-10-5-2-6-11-22)27(19-23-12-7-17-29-23)18-21-8-3-1-4-9-21/h1-12,17H,13-16,18-20H2/p+1