1-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide Openeye Name: 1-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxo-ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide CAS Name: 1-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl]-N-phenyl-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl]-N-phenylpiperidin-1-ium-4-carboxamide Traditional Name: 1-[2-keto-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide Formula: C23H30N3O4+ MolecularWeight: 412.502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C[NH+]2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C[NH+]2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4/c1-29-20-9-5-6-10-21(20)30-16-13-24-22(27)17-26-14-11-18(12-15-26)23(28)25-19-7-3-2-4-8-19/h2-10,18H,11-17H2,1H3,(H,24,27)(H,25,28)/p+1