N-cyclopropyl-3-[2-[(2R)-2-(4-methylphenyl)pyrrolidin-1-ium-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[(2R)-2-(4-methylphenyl)pyrrolidin-1-ium-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[(2R)-2-(p-tolyl)pyrrolidin-1-ium-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[(2R)-2-(4-methylphenyl)-1-pyrrolidin-1-iumyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[(2R)-2-(4-methylphenyl)pyrrolidin-1-ium-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[(2R)-2-(p-tolyl)pyrrolidin-1-ium-1-yl]acetyl]amino]benzamide Formula: C23H28N3O2+ MolecularWeight: 378.48732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCC[NH+]2CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CCC[NH+]2CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H27N3O2/c1-16-7-9-17(10-8-16)21-6-3-13-26(21)15-22(27)24-20-5-2-4-18(14-20)23(28)25-19-11-12-19/h2,4-5,7-10,14,19,21H,3,6,11-13,15H2,1H3,(H,24,27)(H,25,28)/p+1/t21-/m1/s1