N-[4-[4-(2,2-dimethoxyethoxy)phenyl]cyclohexyl]-3-methoxy-2-(methoxymethyl)-N-phenylmethoxy-pyridin-4-amine

Systemtic Name: N-[4-[4-(2,2-dimethoxyethoxy)phenyl]cyclohexyl]-3-methoxy-2-(methoxymethyl)-N-phenylmethoxy-pyridin-4-amine Openeye Name: N-benzyloxy-N-[4-[4-(2,2-dimethoxyethoxy)phenyl]cyclohexyl]-3-methoxy-2-(methoxymethyl)pyridin-4-amine CAS Name: N-[4-[4-(2,2-dimethoxyethoxy)phenyl]cyclohexyl]-3-methoxy-2-(methoxymethyl)-N-phenylmethoxy-4-pyridinamine IUPAC Name: N-[4-[4-(2,2-dimethoxyethoxy)phenyl]cyclohexyl]-3-methoxy-2-(methoxymethyl)-N-phenylmethoxypyridin-4-amine Traditional Name: benzoxy-[4-[4-(2,2-dimethoxyethoxy)phenyl]cyclohexyl]-[3-methoxy-2-(methoxymethyl)-4-pyridyl]amine Formula: C31H40N2O6 MolecularWeight: 536.6591

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC=CC(=C1OC)N(C2CCC(CC2)C3=CC=C(C=C3)OCC(OC)OC)OCC4=CC=CC=C4

Isomeric SMILES

COCC1=NC=CC(=C1OC)N(C2CCC(CC2)C3=CC=C(C=C3)OCC(OC)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C31H40N2O6/c1-34-21-28-31(37-4)29(18-19-32-28)33(39-20-23-8-6-5-7-9-23)26-14-10-24(11-15-26)25-12-16-27(17-13-25)38-22-30(35-2)36-3/h5-9,12-13,16-19,24,26,30H,10-11,14-15,20-22H2,1-4H3