(3R)-1-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidin-1-ium-3-carboxamide

Systemtic Name: (3R)-1-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidin-1-ium-3-carboxamide Openeye Name: (3R)-1-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-phenyl-piperidin-1-ium-3-carboxamide CAS Name: (3R)-1-[2-(4-methoxyanilino)-2-oxoethyl]-N-phenyl-3-piperidin-1-iumcarboxamide IUPAC Name: (3R)-1-[2-(4-methoxyanilino)-2-oxoethyl]-N-phenylpiperidin-1-ium-3-carboxamide Traditional Name: (3R)-1-[2-keto-2-(p-anisidino)ethyl]-N-phenyl-piperidin-1-ium-3-carboxamide Formula: C21H26N3O3+ MolecularWeight: 368.44944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C[NH+]2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[NH+]2CCC[C@H](C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-27-19-11-9-18(10-12-19)22-20(25)15-24-13-5-6-16(14-24)21(26)23-17-7-3-2-4-8-17/h2-4,7-12,16H,5-6,13-15H2,1H3,(H,22,25)(H,23,26)/p+1/t16-/m1/s1