3-cyclopentyloxy-4-methoxy-N-(pyrazin-2-ylmethyl)aniline

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-(pyrazin-2-ylmethyl)aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-(pyrazin-2-ylmethyl)aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-(2-pyrazinylmethyl)aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-(pyrazin-2-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(pyrazin-2-ylmethyl)amine Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=NC=CN=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=NC=CN=C2)OC3CCCC3

InChI

InChI=1S/C17H21N3O2/c1-21-16-7-6-13(20-12-14-11-18-8-9-19-14)10-17(16)22-15-4-2-3-5-15/h6-11,15,20H,2-5,12H2,1H3