3-cyclopentyloxy-2-(4-methoxyphenyl)-1-phenyl-1-(2-pyridin-4-ylethyl)guanidine

Systemtic Name: 3-cyclopentyloxy-2-(4-methoxyphenyl)-1-phenyl-1-(2-pyridin-4-ylethyl)guanidine Openeye Name: 3-(cyclopentoxy)-2-(4-methoxyphenyl)-1-phenyl-1-[2-(4-pyridyl)ethyl]guanidine CAS Name: 3-cyclopentyloxy-2-(4-methoxyphenyl)-1-phenyl-1-(2-pyridin-4-ylethyl)guanidine IUPAC Name: 3-cyclopentyloxy-2-(4-methoxyphenyl)-1-phenyl-1-(2-pyridin-4-ylethyl)guanidine Traditional Name: 3-(cyclopentoxy)-2-(4-methoxyphenyl)-1-phenyl-1-[2-(4-pyridyl)ethyl]guanidine Formula: C26H30N4O2 MolecularWeight: 430.542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(NOC2CCCC2)N(CCC3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=C(NOC2CCCC2)N(CCC3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O2/c1-31-24-13-11-22(12-14-24)28-26(29-32-25-9-5-6-10-25)30(23-7-3-2-4-8-23)20-17-21-15-18-27-19-16-21/h2-4,7-8,11-16,18-19,25H,5-6,9-10,17,20H2,1H3,(H,28,29)