N-(4-hydroxyphenyl)-N-(4-phenylphenyl)-4-(2-piperidin-1-ylethoxy)benzamide

Systemtic Name: N-(4-hydroxyphenyl)-N-(4-phenylphenyl)-4-(2-piperidin-1-ylethoxy)benzamide Openeye Name: N-(4-hydroxyphenyl)-N-(4-phenylphenyl)-4-[2-(1-piperidyl)ethoxy]benzamide CAS Name: N-(4-hydroxyphenyl)-N-(4-phenylphenyl)-4-[2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-(4-hydroxyphenyl)-N-(4-phenylphenyl)-4-(2-piperidin-1-ylethoxy)benzamide Traditional Name: N-(4-hydroxyphenyl)-N-(4-phenylphenyl)-4-(2-piperidinoethoxy)benzamide Formula: C32H32N2O3 MolecularWeight: 492.60808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)O

InChI

InChI=1S/C32H32N2O3/c35-30-17-15-29(16-18-30)34(28-13-9-26(10-14-28)25-7-3-1-4-8-25)32(36)27-11-19-31(20-12-27)37-24-23-33-21-5-2-6-22-33/h1,3-4,7-20,35H,2,5-6,21-24H2