4-(3-methoxyphenoxy)-N-[4-[4-(1H-pyrazol-4-yl)phenyl]piperidin-4-yl]benzamide

Systemtic Name: 4-(3-methoxyphenoxy)-N-[4-[4-(1H-pyrazol-4-yl)phenyl]piperidin-4-yl]benzamide Openeye Name: 4-(3-methoxyphenoxy)-N-[4-[4-(1H-pyrazol-4-yl)phenyl]-4-piperidyl]benzamide CAS Name: 4-(3-methoxyphenoxy)-N-[4-[4-(1H-pyrazol-4-yl)phenyl]-4-piperidinyl]benzamide IUPAC Name: 4-(3-methoxyphenoxy)-N-[4-[4-(1H-pyrazol-4-yl)phenyl]piperidin-4-yl]benzamide Traditional Name: 4-(3-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(=C1)OC2=CC=C(C=C2)C(=O)NC3(CCNCC3)C4=CC=C(C=C4)C5=CNN=C5

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC=C(C=C2)C(=O)NC3(CCNCC3)C4=CC=C(C=C4)C5=CNN=C5

InChI

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