N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-[(3-methoxyphenyl)methoxy]propanamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-m-anisyloxy-propionamide Formula: C23H34N2O4 MolecularWeight: 402.52706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)C(=O)C2CCCCC2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)C(=O)C2CCCCC2)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H34N2O4/c1-17(29-16-18-7-6-10-21(15-18)28-2)22(26)24-20-11-13-25(14-12-20)23(27)19-8-4-3-5-9-19/h6-7,10,15,17,19-20H,3-5,8-9,11-14,16H2,1-2H3,(H,24,26)