N-[1-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]benzamide

Systemtic Name: N-[1-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]benzamide Openeye Name: N-[1-[2-(2-methoxyanilino)-2-oxo-ethyl]piperidin-1-ium-4-yl]benzamide CAS Name: N-[1-[2-(2-methoxyanilino)-2-oxoethyl]-4-piperidin-1-iumyl]benzamide IUPAC Name: N-[1-[2-(2-methoxyanilino)-2-oxoethyl]piperidin-1-ium-4-yl]benzamide Traditional Name: N-[1-[2-keto-2-(o-anisidino)ethyl]piperidin-1-ium-4-yl]benzamide Formula: C21H26N3O3+ MolecularWeight: 368.44944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C[NH+]2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C[NH+]2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-27-19-10-6-5-9-18(19)23-20(25)15-24-13-11-17(12-14-24)22-21(26)16-7-3-2-4-8-16/h2-10,17H,11-15H2,1H3,(H,22,26)(H,23,25)/p+1