N-cyclopropyl-3-[2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[(2S)-2-phenyl-1-pyrrolidin-1-iumyl]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]acetyl]amino]benzamide Formula: C22H26N3O2+ MolecularWeight: 364.46074

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H]([NH+](C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c26-21(15-25-13-5-10-20(25)16-6-2-1-3-7-16)23-19-9-4-8-17(14-19)22(27)24-18-11-12-18/h1-4,6-9,14,18,20H,5,10-13,15H2,(H,23,26)(H,24,27)/p+1/t20-/m0/s1