4-(1-cyclopentylpiperidin-4-yl)oxy-N-(1,4-dioxan-2-ylmethyl)-3-methoxy-benzamide

Systemtic Name: 4-(1-cyclopentylpiperidin-4-yl)oxy-N-(1,4-dioxan-2-ylmethyl)-3-methoxy-benzamide Openeye Name: 4-[(1-cyclopentyl-4-piperidyl)oxy]-N-(1,4-dioxan-2-ylmethyl)-3-methoxy-benzamide CAS Name: 4-[(1-cyclopentyl-4-piperidinyl)oxy]-N-(1,4-dioxan-2-ylmethyl)-3-methoxybenzamide IUPAC Name: 4-(1-cyclopentylpiperidin-4-yl)oxy-N-(1,4-dioxan-2-ylmethyl)-3-methoxybenzamide Traditional Name: 4-[(1-cyclopentyl-4-piperidyl)oxy]-N-(1,4-dioxan-2-ylmethyl)-3-methoxy-benzamide Formula: C23H34N2O5 MolecularWeight: 418.52646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2COCCO2)OC3CCN(CC3)C4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2COCCO2)OC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C23H34N2O5/c1-27-22-14-17(23(26)24-15-20-16-28-12-13-29-20)6-7-21(22)30-19-8-10-25(11-9-19)18-4-2-3-5-18/h6-7,14,18-20H,2-5,8-13,15-16H2,1H3,(H,24,26)