4-methoxy-N-[1-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]benzamide

Systemtic Name: 4-methoxy-N-[1-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]benzamide Openeye Name: 4-methoxy-N-[1-[2-(2-methoxyethylamino)-2-oxo-ethyl]piperidin-1-ium-4-yl]benzamide CAS Name: 4-methoxy-N-[1-[2-(2-methoxyethylamino)-2-oxoethyl]-4-piperidin-1-iumyl]benzamide IUPAC Name: 4-methoxy-N-[1-[2-(2-methoxyethylamino)-2-oxoethyl]piperidin-1-ium-4-yl]benzamide Traditional Name: N-[1-[2-keto-2-(2-methoxyethylamino)ethyl]piperidin-1-ium-4-yl]-4-methoxy-benzamide Formula: C18H28N3O4+ MolecularWeight: 350.43262

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C[NH+]1CCC(CC1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COCCNC(=O)C[NH+]1CCC(CC1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H27N3O4/c1-24-12-9-19-17(22)13-21-10-7-15(8-11-21)20-18(23)14-3-5-16(25-2)6-4-14/h3-6,15H,7-13H2,1-2H3,(H,19,22)(H,20,23)/p+1