1-cyano-1-[2-(3-cyclopentyloxy-4-methoxy-phenyl)propyl]-2-(2,2-dimethoxyethyl)guanidine

Systemtic Name: 1-cyano-1-[2-(3-cyclopentyloxy-4-methoxy-phenyl)propyl]-2-(2,2-dimethoxyethyl)guanidine Openeye Name: 1-cyano-1-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]propyl]-2-(2,2-dimethoxyethyl)guanidine CAS Name: 1-cyano-1-[2-(3-cyclopentyloxy-4-methoxyphenyl)propyl]-2-(2,2-dimethoxyethyl)guanidine IUPAC Name: 1-cyano-1-[2-(3-cyclopentyloxy-4-methoxyphenyl)propyl]-2-(2,2-dimethoxyethyl)guanidine Traditional Name: 1-cyano-1-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]propyl]-2-(2,2-dimethoxyethyl)guanidine Formula: C21H32N4O4 MolecularWeight: 404.50318

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C#N)C(=NCC(OC)OC)N)C1=CC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

CC(CN(C#N)C(=NCC(OC)OC)N)C1=CC(=C(C=C1)OC)OC2CCCC2

InChI

InChI=1S/C21H32N4O4/c1-15(13-25(14-22)21(23)24-12-20(27-3)28-4)16-9-10-18(26-2)19(11-16)29-17-7-5-6-8-17/h9-11,15,17,20H,5-8,12-13H2,1-4H3,(H2,23,24)