[(3R)-1-(cyclobutylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-methyl-[(4-methyl-1H-benzimidazol-2-yl)methyl]azanium

Systemtic Name: [(3R)-1-(cyclobutylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-methyl-[(4-methyl-1H-benzimidazol-2-yl)methyl]azanium Openeye Name: [(3R)-1-(cyclobutylmethyl)-3-hydroxy-2-oxo-3-piperidyl]methyl-methyl-[(4-methyl-1H-benzimidazol-2-yl)methyl]ammonium CAS Name: [(3R)-1-(cyclobutylmethyl)-3-hydroxy-2-oxo-3-piperidinyl]methyl-methyl-[(4-methyl-1H-benzimidazol-2-yl)methyl]ammonium IUPAC Name: [(3R)-1-(cyclobutylmethyl)-3-hydroxy-2-oxopiperidin-3-yl]methyl-methyl-[(4-methyl-1H-benzimidazol-2-yl)methyl]azanium Traditional Name: [(3R)-1-(cyclobutylmethyl)-3-hydroxy-2-keto-3-piperidyl]methyl-methyl-[(4-methyl-1H-benzimidazol-2-yl)methyl]ammonium Formula: C21H31N4O2+ MolecularWeight: 371.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C[NH+](C)CC3(CCCN(C3=O)CC4CCC4)O

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C[NH+](C)C[C@@]3(CCCN(C3=O)CC4CCC4)O

InChI

InChI=1S/C21H30N4O2/c1-15-6-3-9-17-19(15)23-18(22-17)13-24(2)14-21(27)10-5-11-25(20(21)26)12-16-7-4-8-16/h3,6,9,16,27H,4-5,7-8,10-14H2,1-2H3,(H,22,23)/p+1/t21-/m1/s1