3-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-4-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 3-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-4-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[1-[(1-methylpyrazol-4-yl)methyl]-4-piperidyl]oxy]benzamide CAS Name: 3-[[1-[(1-methyl-4-pyrazolyl)methyl]-4-piperidinyl]oxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-4-yl]oxybenzamide Traditional Name: N-benzyl-3-[[1-[(1-methylpyrazol-4-yl)methyl]-4-piperidyl]oxy]benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=N1)CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-27-17-20(16-26-27)18-28-12-10-22(11-13-28)30-23-9-5-8-21(14-23)24(29)25-15-19-6-3-2-4-7-19/h2-9,14,16-17,22H,10-13,15,18H2,1H3,(H,25,29)