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

Systemtic Name: 4-(4-methoxyphenoxy)-2-piperidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Openeye Name: 4-(4-methoxyphenoxy)-2-(1-piperidyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine CAS Name: 4-(4-methoxyphenoxy)-2-(1-piperidinyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine IUPAC Name: 4-(4-methoxyphenoxy)-2-piperidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Traditional Name: 4-(4-methoxyphenoxy)-2-piperidino-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC(=NC3=C2CNCC3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC(=NC3=C2CNCC3)N4CCCCC4

InChI

InChI=1S/C19H24N4O2/c1-24-14-5-7-15(8-6-14)25-18-16-13-20-10-9-17(16)21-19(22-18)23-11-3-2-4-12-23/h5-8,20H,2-4,9-13H2,1H3