methyl-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]-[[1-(phenylmethyl)pyrazol-4-yl]methyl]azanium

Systemtic Name: methyl-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]-[[1-(phenylmethyl)pyrazol-4-yl]methyl]azanium Openeye Name: (1-benzylpyrazol-4-yl)methyl-methyl-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]ammonium CAS Name: methyl-[(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]-[[1-(phenylmethyl)-4-pyrazolyl]methyl]ammonium IUPAC Name: (1-benzylpyrazol-4-yl)methyl-methyl-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]azanium Traditional Name: (1-benzylpyrazol-4-yl)methyl-[(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl]-methyl-ammonium Formula: C24H29N4O+ MolecularWeight: 389.51326

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CN(N=C1)CC2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

C[NH+](CC1=CN(N=C1)CC2=CC=CC=C2)[C@H](C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C24H28N4O/c1-26(17-21-16-25-28(19-21)18-20-10-4-2-5-11-20)23(22-12-6-3-7-13-22)24(29)27-14-8-9-15-27/h2-7,10-13,16,19,23H,8-9,14-15,17-18H2,1H3/p+1/t23-/m1/s1