2-[4-[4-[[3-methoxy-2-(methoxymethyl)pyridin-4-yl]amino]cyclohexyl]phenoxy]ethanal

Systemtic Name: 2-[4-[4-[[3-methoxy-2-(methoxymethyl)pyridin-4-yl]amino]cyclohexyl]phenoxy]ethanal Openeye Name: 2-[4-[4-[[3-methoxy-2-(methoxymethyl)-4-pyridyl]amino]cyclohexyl]phenoxy]acetaldehyde CAS Name: 2-[4-[4-[[3-methoxy-2-(methoxymethyl)-4-pyridinyl]amino]cyclohexyl]phenoxy]acetaldehyde IUPAC Name: 2-[4-[4-[[3-methoxy-2-(methoxymethyl)pyridin-4-yl]amino]cyclohexyl]phenoxy]acetaldehyde Traditional Name: 2-[4-[4-[[3-methoxy-2-(methoxymethyl)-4-pyridyl]amino]cyclohexyl]phenoxy]acetaldehyde Formula: C22H28N2O4 MolecularWeight: 384.46872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC=CC(=C1OC)NC2CCC(CC2)C3=CC=C(C=C3)OCC=O

Isomeric SMILES

COCC1=NC=CC(=C1OC)NC2CCC(CC2)C3=CC=C(C=C3)OCC=O

InChI

InChI=1S/C22H28N2O4/c1-26-15-21-22(27-2)20(11-12-23-21)24-18-7-3-16(4-8-18)17-5-9-19(10-6-17)28-14-13-25/h5-6,9-13,16,18H,3-4,7-8,14-15H2,1-2H3,(H,23,24)