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

Systemtic Name: N-[4-(3-methoxyphenoxy)phenyl]-4-[4-(1H-pyrazol-4-yl)phenyl]piperidine-4-carboxamide Openeye Name: N-[4-(3-methoxyphenoxy)phenyl]-4-[4-(1H-pyrazol-4-yl)phenyl]piperidine-4-carboxamide CAS Name: N-[4-(3-methoxyphenoxy)phenyl]-4-[4-(1H-pyrazol-4-yl)phenyl]-4-piperidinecarboxamide IUPAC Name: N-[4-(3-methoxyphenoxy)phenyl]-4-[4-(1H-pyrazol-4-yl)phenyl]piperidine-4-carboxamide Traditional Name: N-[4-(3-methoxyphenoxy)phenyl]-4-[4-(1H-pyrazol-4-yl)phenyl]isonipecotamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC=C(C=C2)NC(=O)C3(CCNCC3)C4=CC=C(C=C4)C5=CNN=C5

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC=C(C=C2)NC(=O)C3(CCNCC3)C4=CC=C(C=C4)C5=CNN=C5

InChI

InChI=1S/C28H28N4O3/c1-34-25-3-2-4-26(17-25)35-24-11-9-23(10-12-24)32-27(33)28(13-15-29-16-14-28)22-7-5-20(6-8-22)21-18-30-31-19-21/h2-12,17-19,29H,13-16H2,1H3,(H,30,31)(H,32,33)