N-[4-(3-cyclopentyloxyphenoxy)phenyl]-4-[4-(1H-pyrazol-4-yl)phenyl]piperidine-4-carboxamide

Systemtic Name: N-[4-(3-cyclopentyloxyphenoxy)phenyl]-4-[4-(1H-pyrazol-4-yl)phenyl]piperidine-4-carboxamide Openeye Name: N-[4-[3-(cyclopentoxy)phenoxy]phenyl]-4-[4-(1H-pyrazol-4-yl)phenyl]piperidine-4-carboxamide CAS Name: N-[4-(3-cyclopentyloxyphenoxy)phenyl]-4-[4-(1H-pyrazol-4-yl)phenyl]-4-piperidinecarboxamide IUPAC Name: N-[4-(3-cyclopentyloxyphenoxy)phenyl]-4-[4-(1H-pyrazol-4-yl)phenyl]piperidine-4-carboxamide Traditional Name: N-[4-[3-(cyclopentoxy)phenoxy]phenyl]-4-[4-(1H-pyrazol-4-yl)phenyl]isonipecotamide Formula: C32H34N4O3 MolecularWeight: 522.63736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)OC3=CC=C(C=C3)NC(=O)C4(CCNCC4)C5=CC=C(C=C5)C6=CNN=C6

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)OC3=CC=C(C=C3)NC(=O)C4(CCNCC4)C5=CC=C(C=C5)C6=CNN=C6

InChI

InChI=1S/C32H34N4O3/c37-31(32(16-18-33-19-17-32)25-10-8-23(9-11-25)24-21-34-35-22-24)36-26-12-14-28(15-13-26)39-30-7-3-6-29(20-30)38-27-4-1-2-5-27/h3,6-15,20-22,27,33H,1-2,4-5,16-19H2,(H,34,35)(H,36,37)