5-methyl-N-(2-methylprop-2-enyl)-2-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: 5-methyl-N-(2-methylprop-2-enyl)-2-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxy-benzamide Openeye Name: 5-methyl-N-(2-methylallyl)-2-[[1-(4-pyridylmethyl)-4-piperidyl]oxy]benzamide CAS Name: 5-methyl-N-(2-methylprop-2-enyl)-2-[[1-(pyridin-4-ylmethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: 5-methyl-N-(2-methylprop-2-enyl)-2-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxybenzamide Traditional Name: 5-methyl-N-(2-methylallyl)-2-[[1-(4-pyridylmethyl)-4-piperidyl]oxy]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2CCN(CC2)CC3=CC=NC=C3)C(=O)NCC(=C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC2CCN(CC2)CC3=CC=NC=C3)C(=O)NCC(=C)C

InChI

InChI=1S/C23H29N3O2/c1-17(2)15-25-23(27)21-14-18(3)4-5-22(21)28-20-8-12-26(13-9-20)16-19-6-10-24-11-7-19/h4-7,10-11,14,20H,1,8-9,12-13,15-16H2,2-3H3,(H,25,27)