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

Systemtic Name: 1-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide Openeye Name: 1-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxo-ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide CAS Name: 1-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl]-N-phenyl-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl]-N-phenylpiperidin-1-ium-4-carboxamide Traditional Name: 1-[2-keto-2-[2-(2-methoxyphenyl)ethylamino]ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide Formula: C23H30N3O3+ MolecularWeight: 396.5026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C[NH+]2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C[NH+]2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-29-21-10-6-5-7-18(21)11-14-24-22(27)17-26-15-12-19(13-16-26)23(28)25-20-8-3-2-4-9-20/h2-10,19H,11-17H2,1H3,(H,24,27)(H,25,28)/p+1