N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-4-morpholin-4-yl-pyridin-1-ium-2-carboxamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-4-morpholin-4-yl-pyridin-1-ium-2-carboxamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-4-morpholino-pyridin-1-ium-2-carboxamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholin-4-iumyl)ethyl]-4-(4-morpholinyl)-2-pyridin-1-iumcarboxamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-ylethyl]-4-morpholin-4-ylpyridin-1-ium-2-carboxamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-4-morpholino-pyridin-1-ium-2-carboxamide Formula: C23H32N4O4+2 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=[NH+]C=CC(=C2)N3CCOCC3)[NH+]4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=[NH+]C=CC(=C2)N3CCOCC3)[NH+]4CCOCC4

InChI

InChI=1S/C23H30N4O4/c1-29-20-4-2-18(3-5-20)22(27-10-14-31-15-11-27)17-25-23(28)21-16-19(6-7-24-21)26-8-12-30-13-9-26/h2-7,16,22H,8-15,17H2,1H3,(H,25,28)/p+2/t22-/m0/s1