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

Systemtic Name: 2-methyl-N-[1-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]benzamide Openeye Name: 2-methyl-N-[1-[2-(1-naphthylamino)-2-oxo-ethyl]piperidin-1-ium-4-yl]benzamide CAS Name: 2-methyl-N-[1-[2-(1-naphthalenylamino)-2-oxoethyl]-4-piperidin-1-iumyl]benzamide IUPAC Name: 2-methyl-N-[1-[2-(naphthalen-1-ylamino)-2-oxoethyl]piperidin-1-ium-4-yl]benzamide Traditional Name: N-[1-[2-keto-2-(1-naphthylamino)ethyl]piperidin-1-ium-4-yl]-2-methyl-benzamide Formula: C25H28N3O2+ MolecularWeight: 402.50872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CC[NH+](CC2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CC[NH+](CC2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H27N3O2/c1-18-7-2-4-10-21(18)25(30)26-20-13-15-28(16-14-20)17-24(29)27-23-12-6-9-19-8-3-5-11-22(19)23/h2-12,20H,13-17H2,1H3,(H,26,30)(H,27,29)/p+1