1-(8-methoxy-3,4-dihydro-2H-chromen-3-yl)-4-pyridin-2-yl-piperazine

Systemtic Name: 1-(8-methoxy-3,4-dihydro-2H-chromen-3-yl)-4-pyridin-2-yl-piperazine Openeye Name: 1-(8-methoxychroman-3-yl)-4-(2-pyridyl)piperazine CAS Name: 1-(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-4-(2-pyridinyl)piperazine IUPAC Name: 1-(8-methoxy-3,4-dihydro-2H-chromen-3-yl)-4-pyridin-2-ylpiperazine Traditional Name: 1-(8-methoxychroman-3-yl)-4-(2-pyridyl)piperazine Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(C2)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC2=C1OCC(C2)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C19H23N3O2/c1-23-17-6-4-5-15-13-16(14-24-19(15)17)21-9-11-22(12-10-21)18-7-2-3-8-20-18/h2-8,16H,9-14H2,1H3