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

Systemtic Name: 4-(3-methylphenoxy)-2-piperidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Openeye Name: 4-(3-methylphenoxy)-2-(1-piperidyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine CAS Name: 4-(3-methylphenoxy)-2-(1-piperidinyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine IUPAC Name: 4-(3-methylphenoxy)-2-piperidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Traditional Name: 4-(3-methylphenoxy)-2-piperidino-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=NC(=NC3=C2CNCC3)N4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=NC(=NC3=C2CNCC3)N4CCCCC4

InChI

InChI=1S/C19H24N4O/c1-14-6-5-7-15(12-14)24-18-16-13-20-9-8-17(16)21-19(22-18)23-10-3-2-4-11-23/h5-7,12,20H,2-4,8-11,13H2,1H3