N-cyclopropyl-2-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-ium-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-ium-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-ium-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidin-1-iumyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-ium-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-ium-1-yl]acetyl]amino]benzamide Formula: C24H28N3O4+ MolecularWeight: 422.49682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1C[C@H]([NH+](C1)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H27N3O4/c28-23(26-19-5-2-1-4-18(19)24(29)25-17-8-9-17)15-27-11-3-6-20(27)16-7-10-21-22(14-16)31-13-12-30-21/h1-2,4-5,7,10,14,17,20H,3,6,8-9,11-13,15H2,(H,25,29)(H,26,28)/p+1/t20-/m0/s1