4-phenoxy-2,6-di(piperidin-1-yl)pyrimidine

Systemtic Name: 4-phenoxy-2,6-di(piperidin-1-yl)pyrimidine Openeye Name: 4-phenoxy-2,6-bis(1-piperidyl)pyrimidine CAS Name: 4-phenoxy-2,6-bis(1-piperidinyl)pyrimidine IUPAC Name: 4-phenoxy-2,6-di(piperidin-1-yl)pyrimidine Traditional Name: 4-phenoxy-2,6-dipiperidino-pyrimidine Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=NC(=N2)N3CCCCC3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC(=NC(=N2)N3CCCCC3)OC4=CC=CC=C4

InChI

InChI=1S/C20H26N4O/c1-4-10-17(11-5-1)25-19-16-18(23-12-6-2-7-13-23)21-20(22-19)24-14-8-3-9-15-24/h1,4-5,10-11,16H,2-3,6-9,12-15H2