3-chloranyl-5-ethoxy-N-(1-ethylpiperidin-4-yl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-(1-ethylpiperidin-4-yl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(1-ethyl-4-piperidyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-(1-ethyl-4-piperidinyl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-(1-ethylpiperidin-4-yl)-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-(1-ethyl-4-piperidyl)-4-propoxy-benzamide Formula: C19H29ClN2O3 MolecularWeight: 368.89816

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2CCN(CC2)CC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2CCN(CC2)CC)OCC

InChI

InChI=1S/C19H29ClN2O3/c1-4-11-25-18-16(20)12-14(13-17(18)24-6-3)19(23)21-15-7-9-22(5-2)10-8-15/h12-13,15H,4-11H2,1-3H3,(H,21,23)