N-(4-hydroxyphenyl)-4-pentyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]benzamide

Systemtic Name: N-(4-hydroxyphenyl)-4-pentyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]benzamide Openeye Name: N-(4-hydroxyphenyl)-4-pentyl-N-[4-[2-(1-piperidyl)ethoxy]phenyl]benzamide CAS Name: N-(4-hydroxyphenyl)-4-pentyl-N-[4-[2-(1-piperidinyl)ethoxy]phenyl]benzamide IUPAC Name: N-(4-hydroxyphenyl)-4-pentyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]benzamide Traditional Name: 4-amyl-N-(4-hydroxyphenyl)-N-[4-(2-piperidinoethoxy)phenyl]benzamide Formula: C31H38N2O3 MolecularWeight: 486.64502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)O)C3=CC=C(C=C3)OCCN4CCCCC4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)O)C3=CC=C(C=C3)OCCN4CCCCC4

InChI

InChI=1S/C31H38N2O3/c1-2-3-5-8-25-9-11-26(12-10-25)31(35)33(27-13-17-29(34)18-14-27)28-15-19-30(20-16-28)36-24-23-32-21-6-4-7-22-32/h9-20,34H,2-8,21-24H2,1H3