1-cyano-3-[2-(6-cyclopentyloxy-5-methoxy-pyridin-2-yl)propyl]-2-(2,2-dimethoxyethyl)guanidine

Systemtic Name: 1-cyano-3-[2-(6-cyclopentyloxy-5-methoxy-pyridin-2-yl)propyl]-2-(2,2-dimethoxyethyl)guanidine Openeye Name: 1-cyano-3-[2-[6-(cyclopentoxy)-5-methoxy-2-pyridyl]propyl]-2-(2,2-dimethoxyethyl)guanidine CAS Name: 1-cyano-3-[2-(6-cyclopentyloxy-5-methoxy-2-pyridinyl)propyl]-2-(2,2-dimethoxyethyl)guanidine IUPAC Name: 1-cyano-3-[2-(6-cyclopentyloxy-5-methoxypyridin-2-yl)propyl]-2-(2,2-dimethoxyethyl)guanidine Traditional Name: 1-cyano-3-[2-[6-(cyclopentoxy)-5-methoxy-2-pyridyl]propyl]-2-(2,2-dimethoxyethyl)guanidine Formula: C20H31N5O4 MolecularWeight: 405.49124

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=NCC(OC)OC)NC#N)C1=NC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

CC(CNC(=NCC(OC)OC)NC#N)C1=NC(=C(C=C1)OC)OC2CCCC2

InChI

InChI=1S/C20H31N5O4/c1-14(11-22-20(24-13-21)23-12-18(27-3)28-4)16-9-10-17(26-2)19(25-16)29-15-7-5-6-8-15/h9-10,14-15,18H,5-8,11-12H2,1-4H3,(H2,22,23,24)