4-(2-oxidanylphenoxy)-N-[4-[4-(1H-pyrazol-4-yl)phenyl]piperidin-4-yl]benzamide

Systemtic Name: 4-(2-oxidanylphenoxy)-N-[4-[4-(1H-pyrazol-4-yl)phenyl]piperidin-4-yl]benzamide Openeye Name: 4-(2-hydroxyphenoxy)-N-[4-[4-(1H-pyrazol-4-yl)phenyl]-4-piperidyl]benzamide CAS Name: 4-(2-hydroxyphenoxy)-N-[4-[4-(1H-pyrazol-4-yl)phenyl]-4-piperidinyl]benzamide IUPAC Name: 4-(2-hydroxyphenoxy)-N-[4-[4-(1H-pyrazol-4-yl)phenyl]piperidin-4-yl]benzamide Traditional Name: 4-(2-hydroxyphenoxy)-N-[4-[4-(1H-pyrazol-4-yl)phenyl]-4-piperidyl]benzamide Formula: C27H26N4O3 MolecularWeight: 454.52034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1(C2=CC=C(C=C2)C3=CNN=C3)NC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5O

Isomeric SMILES

C1CNCCC1(C2=CC=C(C=C2)C3=CNN=C3)NC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5O

InChI

InChI=1S/C27H26N4O3/c32-24-3-1-2-4-25(24)34-23-11-7-20(8-12-23)26(33)31-27(13-15-28-16-14-27)22-9-5-19(6-10-22)21-17-29-30-18-21/h1-12,17-18,28,32H,13-16H2,(H,29,30)(H,31,33)