N-[4-(2-cyclohexylethoxy)phenyl]-3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]-3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)aniline Openeye Name: N-[4-(2-cyclohexylethoxy)phenyl]-3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)aniline CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-3-cyclopentyloxy-4-methoxy-N-(3-pyridinylmethyl)aniline IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)aniline Traditional Name: [4-(2-cyclohexylethoxy)phenyl]-[3-(cyclopentoxy)-4-methoxy-phenyl]-(3-pyridylmethyl)amine Formula: C32H40N2O3 MolecularWeight: 500.6716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=C(C=C3)OCCC4CCCCC4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=C(C=C3)OCCC4CCCCC4)OC5CCCC5

InChI

InChI=1S/C32H40N2O3/c1-35-31-18-15-28(22-32(31)37-30-11-5-6-12-30)34(24-26-10-7-20-33-23-26)27-13-16-29(17-14-27)36-21-19-25-8-3-2-4-9-25/h7,10,13-18,20,22-23,25,30H,2-6,8-9,11-12,19,21,24H2,1H3