2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]-3-methoxy-pyrazine

Systemtic Name: 2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]-3-methoxy-pyrazine Openeye Name: 2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-3-methoxy-pyrazine CAS Name: 2-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-3-methoxypyrazine IUPAC Name: 2-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-3-methoxypyrazine Traditional Name: 2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-3-methoxy-pyrazine Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2=NC=CN=C2OC)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CCC2=NC=CN=C2OC)OC3CCCC3

InChI

InChI=1S/C19H24N2O3/c1-22-17-10-8-14(13-18(17)24-15-5-3-4-6-15)7-9-16-19(23-2)21-12-11-20-16/h8,10-13,15H,3-7,9H2,1-2H3