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

Systemtic Name: N-(4-hydroxyphenyl)-N-[4-(2-piperidin-1-ylethoxy)phenyl]-4-propyl-benzamide Openeye Name: N-(4-hydroxyphenyl)-N-[4-[2-(1-piperidyl)ethoxy]phenyl]-4-propyl-benzamide CAS Name: N-(4-hydroxyphenyl)-N-[4-[2-(1-piperidinyl)ethoxy]phenyl]-4-propylbenzamide IUPAC Name: N-(4-hydroxyphenyl)-N-[4-(2-piperidin-1-ylethoxy)phenyl]-4-propylbenzamide Traditional Name: N-(4-hydroxyphenyl)-N-[4-(2-piperidinoethoxy)phenyl]-4-propyl-benzamide Formula: C29H34N2O3 MolecularWeight: 458.59186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)O)C3=CC=C(C=C3)OCCN4CCCCC4

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)O)C3=CC=C(C=C3)OCCN4CCCCC4

InChI

InChI=1S/C29H34N2O3/c1-2-6-23-7-9-24(10-8-23)29(33)31(25-11-15-27(32)16-12-25)26-13-17-28(18-14-26)34-22-21-30-19-4-3-5-20-30/h7-18,32H,2-6,19-22H2,1H3