methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]azanium

Systemtic Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]azanium Openeye Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl]ammonium CAS Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl]ammonium IUPAC Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]azanium Traditional Name: [(1R)-2-keto-1-phenyl-2-piperidino-ethyl]-methyl-[4-(methylcarbamoyl)benzyl]ammonium Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C[NH+](C)C(C2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C[NH+](C)[C@H](C2=CC=CC=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C23H29N3O2/c1-24-22(27)20-13-11-18(12-14-20)17-25(2)21(19-9-5-3-6-10-19)23(28)26-15-7-4-8-16-26/h3,5-6,9-14,21H,4,7-8,15-17H2,1-2H3,(H,24,27)/p+1/t21-/m1/s1