2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-(1-methoxypropan-2-yl)benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-(1-methoxypropan-2-yl)benzamide Openeye Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxy-N-(1-methoxypropan-2-yl)benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-(1-methoxypropan-2-yl)benzamide Traditional Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C22H34N2O4 MolecularWeight: 390.51636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=C(C=CC(=C1)OC)OC2CCN(CC2)C3CCCC3

Isomeric SMILES

CC(COC)NC(=O)C1=C(C=CC(=C1)OC)OC2CCN(CC2)C3CCCC3

InChI

InChI=1S/C22H34N2O4/c1-16(15-26-2)23-22(25)20-14-19(27-3)8-9-21(20)28-18-10-12-24(13-11-18)17-6-4-5-7-17/h8-9,14,16-18H,4-7,10-13,15H2,1-3H3,(H,23,25)