N-[(2R)-2-phenylbutyl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(2R)-2-phenylbutyl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-[(2R)-2-phenylbutyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[(2R)-2-phenylbutyl]-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-[(2R)-2-phenylbutyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-[(2R)-2-phenylbutyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C22H30N3O+ MolecularWeight: 352.4931

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@@H](CNC(=O)C[NH+]1CCN(CC1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-2-19(20-9-5-3-6-10-20)17-23-22(26)18-24-13-15-25(16-14-24)21-11-7-4-8-12-21/h3-12,19H,2,13-18H2,1H3,(H,23,26)/p+1/t19-/m0/s1