4-bromanyl-N-[1-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]benzamide

Systemtic Name: 4-bromanyl-N-[1-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]benzamide Openeye Name: 4-bromo-N-[1-[2-(1-naphthylamino)-2-oxo-ethyl]piperidin-1-ium-4-yl]benzamide CAS Name: 4-bromo-N-[1-[2-(1-naphthalenylamino)-2-oxoethyl]-4-piperidin-1-iumyl]benzamide IUPAC Name: 4-bromo-N-[1-[2-(naphthalen-1-ylamino)-2-oxoethyl]piperidin-1-ium-4-yl]benzamide Traditional Name: 4-bromo-N-[1-[2-keto-2-(1-naphthylamino)ethyl]piperidin-1-ium-4-yl]benzamide Formula: C24H25BrN3O2+ MolecularWeight: 467.3782

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C2=CC=C(C=C2)Br)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C[NH+](CCC1NC(=O)C2=CC=C(C=C2)Br)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H24BrN3O2/c25-19-10-8-18(9-11-19)24(30)26-20-12-14-28(15-13-20)16-23(29)27-22-7-3-5-17-4-1-2-6-21(17)22/h1-11,20H,12-16H2,(H,26,30)(H,27,29)/p+1