4-methoxy-N-(2-methoxyethyl)-2-[1-[(3R)-3-oxidanylbutyl]piperidin-4-yl]oxy-benzamide

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[(3R)-3-oxidanylbutyl]piperidin-4-yl]oxy-benzamide Openeye Name: 2-[[1-[(3R)-3-hydroxybutyl]-4-piperidyl]oxy]-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: 2-[[1-[(3R)-3-hydroxybutyl]-4-piperidinyl]oxy]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[1-[(3R)-3-hydroxybutyl]piperidin-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[1-[(3R)-3-hydroxybutyl]-4-piperidyl]oxy]-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C20H32N2O5 MolecularWeight: 380.47848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCC(CC1)OC2=C(C=CC(=C2)OC)C(=O)NCCOC)O

Isomeric SMILES

C[C@H](CCN1CCC(CC1)OC2=C(C=CC(=C2)OC)C(=O)NCCOC)O

InChI

InChI=1S/C20H32N2O5/c1-15(23)6-10-22-11-7-16(8-12-22)27-19-14-17(26-3)4-5-18(19)20(24)21-9-13-25-2/h4-5,14-16,23H,6-13H2,1-3H3,(H,21,24)/t15-/m1/s1