1-cyano-3-[3-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]phenyl]-2-methyl-guanidine

Systemtic Name: 1-cyano-3-[3-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]phenyl]-2-methyl-guanidine Openeye Name: 1-cyano-3-[3-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]phenyl]-2-methyl-guanidine CAS Name: 1-cyano-3-[3-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]phenyl]-2-methylguanidine IUPAC Name: 1-cyano-3-[3-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]phenyl]-2-methylguanidine Traditional Name: 1-cyano-3-[3-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]phenyl]-2-methyl-guanidine Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NC#N)NC1=CC=CC(=C1)C(CC2=CC=NC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CN=C(NC#N)NC1=CC=CC(=C1)C(CC2=CC=NC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C28H31N5O2/c1-30-28(32-19-29)33-23-7-5-6-21(17-23)25(16-20-12-14-31-15-13-20)22-10-11-26(34-2)27(18-22)35-24-8-3-4-9-24/h5-7,10-15,17-18,24-25H,3-4,8-9,16H2,1-2H3,(H2,30,32,33)