(Z)-[6-(4-ethoxycarbonylpiperidin-1-yl)pyridin-3-yl]methylidene-[(1-methylpyrrol-2-yl)carbonylamino]azanium

Systemtic Name: (Z)-[6-(4-ethoxycarbonylpiperidin-1-yl)pyridin-3-yl]methylidene-[(1-methylpyrrol-2-yl)carbonylamino]azanium Openeye Name: (Z)-[6-(4-ethoxycarbonyl-1-piperidyl)-3-pyridyl]methylene-[(1-methylpyrrole-2-carbonyl)amino]ammonium CAS Name: (Z)-[6-(4-ethoxycarbonyl-1-piperidinyl)-3-pyridinyl]methylidene-[[(1-methyl-2-pyrrolyl)-oxomethyl]amino]ammonium IUPAC Name: (Z)-[6-(4-ethoxycarbonylpiperidin-1-yl)pyridin-3-yl]methylidene-[(1-methylpyrrole-2-carbonyl)amino]azanium Traditional Name: (Z)-[6-(4-carbethoxypiperidino)-3-pyridyl]methylene-[(1-methylpyrrole-2-carbonyl)amino]ammonium Formula: C20H26N5O3+ MolecularWeight: 384.45214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C2=NC=C(C=C2)C=[NH+]NC(=O)C3=CC=CN3C

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C2=NC=C(C=C2)/C=[NH+]\NC(=O)C3=CC=CN3C

InChI

InChI=1S/C20H25N5O3/c1-3-28-20(27)16-8-11-25(12-9-16)18-7-6-15(13-21-18)14-22-23-19(26)17-5-4-10-24(17)2/h4-7,10,13-14,16H,3,8-9,11-12H2,1-2H3,(H,23,26)/p+1/b22-14-