3-chloranyl-5-ethoxy-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[4-(4-hydroxy-1-piperidyl)phenyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[4-(4-hydroxy-1-piperidinyl)phenyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[4-(4-hydroxypiperidin-1-yl)phenyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[4-(4-hydroxypiperidino)phenyl]-4-propoxy-benzamide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)O)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)O)OCC

InChI

InChI=1S/C23H29ClN2O4/c1-3-13-30-22-20(24)14-16(15-21(22)29-4-2)23(28)25-17-5-7-18(8-6-17)26-11-9-19(27)10-12-26/h5-8,14-15,19,27H,3-4,9-13H2,1-2H3,(H,25,28)