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

Systemtic Name: 4-(2-methoxyphenoxy)-N-[4-[4-(1H-pyrazol-4-yl)phenyl]piperidin-4-yl]benzamide Openeye Name: 4-(2-methoxyphenoxy)-N-[4-[4-(1H-pyrazol-4-yl)phenyl]-4-piperidyl]benzamide CAS Name: 4-(2-methoxyphenoxy)-N-[4-[4-(1H-pyrazol-4-yl)phenyl]-4-piperidinyl]benzamide IUPAC Name: 4-(2-methoxyphenoxy)-N-[4-[4-(1H-pyrazol-4-yl)phenyl]piperidin-4-yl]benzamide Traditional Name: 4-(2-methoxyphenoxy)-N-[4-[4-(1H-pyrazol-4-yl)phenyl]-4-piperidyl]benzamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)C(=O)NC3(CCNCC3)C4=CC=C(C=C4)C5=CNN=C5

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)C(=O)NC3(CCNCC3)C4=CC=C(C=C4)C5=CNN=C5

InChI

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