3-ethoxy-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]-4-(2-phenoxyethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: 3-ethoxy-N-[4-(4-hydroxy-1-piperidyl)phenyl]-4-(2-phenoxyethoxy)benzamide CAS Name: 3-ethoxy-N-[4-(4-hydroxy-1-piperidinyl)phenyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: 3-ethoxy-N-[4-(4-hydroxypiperidin-1-yl)phenyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: 3-ethoxy-N-[4-(4-hydroxypiperidino)phenyl]-4-(2-phenoxyethoxy)benzamide Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)O)OCCOC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)O)OCCOC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O5/c1-2-33-27-20-21(8-13-26(27)35-19-18-34-25-6-4-3-5-7-25)28(32)29-22-9-11-23(12-10-22)30-16-14-24(31)15-17-30/h3-13,20,24,31H,2,14-19H2,1H3,(H,29,32)