N-phenyl-2-[2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanoylamino]benzamide

Systemtic Name: N-phenyl-2-[2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanoylamino]benzamide Openeye Name: N-phenyl-2-[[2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[(2R)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]ethyl]amino]-N-phenylbenzamide IUPAC Name: N-phenyl-2-[[2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]acetyl]amino]benzamide Traditional Name: N-phenyl-2-[[2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetyl]amino]benzamide Formula: C23H24N3O2S+ MolecularWeight: 406.52056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1C[C@@H]([NH+](C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C23H23N3O2S/c27-22(16-26-14-6-12-20(26)21-13-7-15-29-21)25-19-11-5-4-10-18(19)23(28)24-17-8-2-1-3-9-17/h1-5,7-11,13,15,20H,6,12,14,16H2,(H,24,28)(H,25,27)/p+1/t20-/m1/s1