N-[(4-methyl-1,3-thiazol-2-yl)methyl]-3-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-3-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-[(4-methylthiazol-2-yl)methyl]-3-[[1-(4-pyridylmethyl)-4-piperidyl]oxy]benzamide CAS Name: N-[(4-methyl-2-thiazolyl)methyl]-3-[[1-(pyridin-4-ylmethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-3-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[(4-methylthiazol-2-yl)methyl]-3-[[1-(4-pyridylmethyl)-4-piperidyl]oxy]benzamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)C2=CC(=CC=C2)OC3CCN(CC3)CC4=CC=NC=C4

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)C2=CC(=CC=C2)OC3CCN(CC3)CC4=CC=NC=C4

InChI

InChI=1S/C23H26N4O2S/c1-17-16-30-22(26-17)14-25-23(28)19-3-2-4-21(13-19)29-20-7-11-27(12-8-20)15-18-5-9-24-10-6-18/h2-6,9-10,13,16,20H,7-8,11-12,14-15H2,1H3,(H,25,28)