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

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C22H30N3O+ MolecularWeight: 352.4931

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-19(12-13-20-8-4-2-5-9-20)23-22(26)18-24-14-16-25(17-15-24)21-10-6-3-7-11-21/h2-11,19H,12-18H2,1H3,(H,23,26)/p+1/t19-/m1/s1