N-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(pyridin-3-ylmethyl)pyrazin-2-amine

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(pyridin-3-ylmethyl)pyrazin-2-amine Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-(3-pyridylmethyl)pyrazin-2-amine CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-N-(3-pyridinylmethyl)-2-pyrazinamine IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-N-(pyridin-3-ylmethyl)pyrazin-2-amine Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-pyrazin-2-yl-(3-pyridylmethyl)amine Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=NC=CN=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=NC=CN=C3)OC4CCCC4

InChI

InChI=1S/C22H24N4O2/c1-27-20-9-8-18(13-21(20)28-19-6-2-3-7-19)26(22-15-24-11-12-25-22)16-17-5-4-10-23-14-17/h4-5,8-15,19H,2-3,6-7,16H2,1H3