3-chloranyl-5-ethoxy-N-(1-propan-2-ylpiperidin-1-ium-4-yl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-(1-propan-2-ylpiperidin-1-ium-4-yl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(1-isopropylpiperidin-1-ium-4-yl)-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-(1-propan-2-yl-4-piperidin-1-iumyl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-(1-propan-2-ylpiperidin-1-ium-4-yl)-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-(1-isopropylpiperidin-1-ium-4-yl)-4-propoxy-benzamide Formula: C20H32ClN2O3+ MolecularWeight: 383.93268

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2CC[NH+](CC2)C(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2CC[NH+](CC2)C(C)C)OCC

InChI

InChI=1S/C20H31ClN2O3/c1-5-11-26-19-17(21)12-15(13-18(19)25-6-2)20(24)22-16-7-9-23(10-8-16)14(3)4/h12-14,16H,5-11H2,1-4H3,(H,22,24)/p+1