2-methoxy-N-[2-[1-[(2-prop-2-enoxyphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide

Systemtic Name: 2-methoxy-N-[2-[1-[(2-prop-2-enoxyphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide Openeye Name: N-[2-[1-[(2-allyloxyphenyl)methyl]-4-piperidyl]pyrazol-3-yl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[2-[1-[(2-prop-2-enoxyphenyl)methyl]-4-piperidinyl]-3-pyrazolyl]benzamide IUPAC Name: 2-methoxy-N-[2-[1-[(2-prop-2-enoxyphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide Traditional Name: N-[2-[1-(2-allyloxybenzyl)-4-piperidyl]pyrazol-3-yl]-2-methoxy-benzamide Formula: C26H30N4O3 MolecularWeight: 446.5414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)CC4=CC=CC=C4OCC=C

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)CC4=CC=CC=C4OCC=C

InChI

InChI=1S/C26H30N4O3/c1-3-18-33-23-10-6-4-8-20(23)19-29-16-13-21(14-17-29)30-25(12-15-27-30)28-26(31)22-9-5-7-11-24(22)32-2/h3-12,15,21H,1,13-14,16-19H2,2H3,(H,28,31)