[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium

Systemtic Name: [2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium Openeye Name: [2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-[(R)-phenyl(2-thienyl)methyl]ammonium CAS Name: [2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-[(R)-phenyl(thiophen-2-yl)methyl]ammonium IUPAC Name: [2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium Traditional Name: [2-keto-2-(4-phenylpiperazino)ethyl]-[(R)-phenyl(2-thienyl)methyl]ammonium Formula: C23H26N3OS+ MolecularWeight: 392.53704

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C[NH2+]C(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C[NH2+][C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C23H25N3OS/c27-22(26-15-13-25(14-16-26)20-10-5-2-6-11-20)18-24-23(21-12-7-17-28-21)19-8-3-1-4-9-19/h1-12,17,23-24H,13-16,18H2/p+1/t23-/m1/s1