[2-[4-ethoxycarbonyl-4-[(4-methoxyphenyl)methyl]piperidin-1-yl]-2-oxidanylidene-ethyl]-methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: [2-[4-ethoxycarbonyl-4-[(4-methoxyphenyl)methyl]piperidin-1-yl]-2-oxidanylidene-ethyl]-methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [2-[4-ethoxycarbonyl-4-[(4-methoxyphenyl)methyl]-1-piperidyl]-2-oxo-ethyl]-methyl-(3-pyridylmethyl)ammonium CAS Name: [2-[4-ethoxycarbonyl-4-[(4-methoxyphenyl)methyl]-1-piperidinyl]-2-oxoethyl]-methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [2-[4-ethoxycarbonyl-4-[(4-methoxyphenyl)methyl]piperidin-1-yl]-2-oxoethyl]-methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [2-(4-carbethoxy-4-p-anisyl-piperidino)-2-keto-ethyl]-methyl-(3-pyridylmethyl)ammonium Formula: C25H34N3O4+ MolecularWeight: 440.55516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCN(CC1)C(=O)C[NH+](C)CC2=CN=CC=C2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1(CCN(CC1)C(=O)C[NH+](C)CC2=CN=CC=C2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H33N3O4/c1-4-32-24(30)25(16-20-7-9-22(31-3)10-8-20)11-14-28(15-12-25)23(29)19-27(2)18-21-6-5-13-26-17-21/h5-10,13,17H,4,11-12,14-16,18-19H2,1-3H3/p+1