N-[(1S)-1-(furan-2-yl)ethyl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-(furan-2-yl)ethyl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-[(1S)-1-(2-furyl)ethyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[(1S)-1-(2-furanyl)ethyl]-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-[(1S)-1-(furan-2-yl)ethyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-[(1S)-1-(2-furyl)ethyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C18H24N3O2+ MolecularWeight: 314.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CO1)NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O2/c1-15(17-8-5-13-23-17)19-18(22)14-20-9-11-21(12-10-20)16-6-3-2-4-7-16/h2-8,13,15H,9-12,14H2,1H3,(H,19,22)/p+1/t15-/m0/s1