6-(4-cyclopentyloxyphenyl)-1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazine

Systemtic Name: 6-(4-cyclopentyloxyphenyl)-1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazine Openeye Name: 6-[4-(cyclopentoxy)phenyl]-1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazine CAS Name: 6-(4-cyclopentyloxyphenyl)-1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazine IUPAC Name: 6-(4-cyclopentyloxyphenyl)-1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazine Traditional Name: 6-[4-(cyclopentoxy)phenyl]-1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCN2C1=CC=C2C3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CC1=NCCN2C1=CC=C2C3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C19H22N2O/c1-14-18-10-11-19(21(18)13-12-20-14)15-6-8-17(9-7-15)22-16-4-2-3-5-16/h6-11,16H,2-5,12-13H2,1H3