2-[4-[4-(1-benzofuran-2-yl)phenoxy]piperidin-1-yl]-4-methoxy-pyrimidine

Systemtic Name: 2-[4-[4-(1-benzofuran-2-yl)phenoxy]piperidin-1-yl]-4-methoxy-pyrimidine Openeye Name: 2-[4-[4-(benzofuran-2-yl)phenoxy]-1-piperidyl]-4-methoxy-pyrimidine CAS Name: 2-[4-[4-(2-benzofuranyl)phenoxy]-1-piperidinyl]-4-methoxypyrimidine IUPAC Name: 2-[4-[4-(1-benzofuran-2-yl)phenoxy]piperidin-1-yl]-4-methoxypyrimidine Traditional Name: 2-[4-[4-(benzofuran-2-yl)phenoxy]piperidino]-4-methoxy-pyrimidine Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCC(CC2)OC3=CC=C(C=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

COC1=NC(=NC=C1)N2CCC(CC2)OC3=CC=C(C=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C24H23N3O3/c1-28-23-10-13-25-24(26-23)27-14-11-20(12-15-27)29-19-8-6-17(7-9-19)22-16-18-4-2-3-5-21(18)30-22/h2-10,13,16,20H,11-12,14-15H2,1H3