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

Systemtic Name: 3-(4-methoxyphenyl)-N-[4-[4-(1H-pyrazol-4-yl)phenyl]piperidin-4-yl]benzamide Openeye Name: 3-(4-methoxyphenyl)-N-[4-[4-(1H-pyrazol-4-yl)phenyl]-4-piperidyl]benzamide CAS Name: 3-(4-methoxyphenyl)-N-[4-[4-(1H-pyrazol-4-yl)phenyl]-4-piperidinyl]benzamide IUPAC Name: 3-(4-methoxyphenyl)-N-[4-[4-(1H-pyrazol-4-yl)phenyl]piperidin-4-yl]benzamide Traditional Name: 3-(4-methoxyphenyl)-N-[4-[4-(1H-pyrazol-4-yl)phenyl]-4-piperidyl]benzamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N4O2/c1-34-26-11-7-20(8-12-26)22-3-2-4-23(17-22)27(33)32-28(13-15-29-16-14-28)25-9-5-21(6-10-25)24-18-30-31-19-24/h2-12,17-19,29H,13-16H2,1H3,(H,30,31)(H,32,33)