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

Systemtic Name: N-[1-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]furan-2-carboxamide Openeye Name: N-[1-[2-(1-naphthylamino)-2-oxo-ethyl]piperidin-1-ium-4-yl]furan-2-carboxamide CAS Name: N-[1-[2-(1-naphthalenylamino)-2-oxoethyl]-4-piperidin-1-iumyl]-2-furancarboxamide IUPAC Name: N-[1-[2-(naphthalen-1-ylamino)-2-oxoethyl]piperidin-1-ium-4-yl]furan-2-carboxamide Traditional Name: N-[1-[2-keto-2-(1-naphthylamino)ethyl]piperidin-1-ium-4-yl]-2-furamide Formula: C22H24N3O3+ MolecularWeight: 378.44426

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C2=CC=CO2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C[NH+](CCC1NC(=O)C2=CC=CO2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O3/c26-21(24-19-8-3-6-16-5-1-2-7-18(16)19)15-25-12-10-17(11-13-25)23-22(27)20-9-4-14-28-20/h1-9,14,17H,10-13,15H2,(H,23,27)(H,24,26)/p+1