N-[(4-methoxyphenyl)methyl]-4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-[3-[4-(1-piperidyl)phenyl]-1H-pyrazol-5-yl]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-[3-[4-(1-piperidinyl)phenyl]-1H-pyrazol-5-yl]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]benzamide Traditional Name: N-p-anisyl-4-[3-(4-piperidinophenyl)-1H-pyrazol-5-yl]benzamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC=C(C=C4)N5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC=C(C=C4)N5CCCCC5

InChI

InChI=1S/C29H30N4O2/c1-35-26-15-5-21(6-16-26)20-30-29(34)24-9-7-22(8-10-24)27-19-28(32-31-27)23-11-13-25(14-12-23)33-17-3-2-4-18-33/h5-16,19H,2-4,17-18,20H2,1H3,(H,30,34)(H,31,32)