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

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(E)-2-phenylethenyl]pyrazine Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[(E)-styryl]pyrazine CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(E)-2-phenylethenyl]pyrazine IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(E)-2-phenylethenyl]pyrazine Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[(E)-styryl]pyrazine Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC=CN=C2C=CC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2/c1-27-22-14-12-19(17-23(22)28-20-9-5-6-10-20)24-21(25-15-16-26-24)13-11-18-7-3-2-4-8-18/h2-4,7-8,11-17,20H,5-6,9-10H2,1H3/b13-11+