N-(4-hydroxyphenyl)-N-phenyl-3-(2-piperidin-1-ylethoxy)benzamide

Systemtic Name: N-(4-hydroxyphenyl)-N-phenyl-3-(2-piperidin-1-ylethoxy)benzamide Openeye Name: N-(4-hydroxyphenyl)-N-phenyl-3-[2-(1-piperidyl)ethoxy]benzamide CAS Name: N-(4-hydroxyphenyl)-N-phenyl-3-[2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-(4-hydroxyphenyl)-N-phenyl-3-(2-piperidin-1-ylethoxy)benzamide Traditional Name: N-(4-hydroxyphenyl)-N-phenyl-3-(2-piperidinoethoxy)benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=CC(=C2)C(=O)N(C3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=CC(=C2)C(=O)N(C3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C26H28N2O3/c29-24-14-12-23(13-15-24)28(22-9-3-1-4-10-22)26(30)21-8-7-11-25(20-21)31-19-18-27-16-5-2-6-17-27/h1,3-4,7-15,20,29H,2,5-6,16-19H2