4-phenoxy-2-piperidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

Systemtic Name: 4-phenoxy-2-piperidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Openeye Name: 4-phenoxy-2-(1-piperidyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine CAS Name: 4-phenoxy-2-(1-piperidinyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine IUPAC Name: 4-phenoxy-2-piperidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Traditional Name: 4-phenoxy-2-piperidino-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(CNCC3)C(=N2)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(CNCC3)C(=N2)OC4=CC=CC=C4

InChI

InChI=1S/C18H22N4O/c1-3-7-14(8-4-1)23-17-15-13-19-10-9-16(15)20-18(21-17)22-11-5-2-6-12-22/h1,3-4,7-8,19H,2,5-6,9-13H2