N-(cyclobutylmethyl)-2-[(2R)-1-methyl-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-(cyclobutylmethyl)-2-[(2R)-1-methyl-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(cyclobutylmethyl)-2-[(2R)-1-methyl-3-oxo-piperazin-1-ium-2-yl]acetamide CAS Name: N-(cyclobutylmethyl)-2-[(2R)-1-methyl-3-oxo-2-piperazin-1-iumyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(cyclobutylmethyl)-2-[(2R)-1-methyl-3-oxopiperazin-1-ium-2-yl]acetamide Traditional Name: N-benzyl-N-(cyclobutylmethyl)-2-[(2R)-3-keto-1-methyl-piperazin-1-ium-2-yl]acetamide Formula: C19H28N3O2+ MolecularWeight: 330.44452

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCNC(=O)C1CC(=O)N(CC2CCC2)CC3=CC=CC=C3

Isomeric SMILES

C[NH+]1CCNC(=O)[C@H]1CC(=O)N(CC2CCC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H27N3O2/c1-21-11-10-20-19(24)17(21)12-18(23)22(14-16-8-5-9-16)13-15-6-3-2-4-7-15/h2-4,6-7,16-17H,5,8-14H2,1H3,(H,20,24)/p+1/t17-/m1/s1