N-cyclopropyl-3-[2-[4-[(R)-oxidanyl(phenyl)methyl]piperidin-1-ium-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[4-[(R)-oxidanyl(phenyl)methyl]piperidin-1-ium-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[4-[(R)-hydroxy(phenyl)methyl]piperidin-1-ium-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[4-[(R)-hydroxy(phenyl)methyl]-1-piperidin-1-iumyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[4-[(R)-hydroxy(phenyl)methyl]piperidin-1-ium-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[4-[(R)-hydroxy(phenyl)methyl]piperidin-1-ium-1-yl]acetyl]amino]benzamide Formula: C24H30N3O3+ MolecularWeight: 408.5133

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C[NH+]3CCC(CC3)C(C4=CC=CC=C4)O

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C[NH+]3CCC(CC3)[C@H](C4=CC=CC=C4)O

InChI

InChI=1S/C24H29N3O3/c28-22(25-21-8-4-7-19(15-21)24(30)26-20-9-10-20)16-27-13-11-18(12-14-27)23(29)17-5-2-1-3-6-17/h1-8,15,18,20,23,29H,9-14,16H2,(H,25,28)(H,26,30)/p+1/t23-/m0/s1