N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-3-18(2)20-11-7-8-12-21(20)23-22(26)17-24-13-15-25(16-14-24)19-9-5-4-6-10-19/h4-12,18H,3,13-17H2,1-2H3,(H,23,26)/p+1/t18-/m0/s1