7-[(4-methoxyphenyl)methyl]-2-piperidin-1-yl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one

Systemtic Name: 7-[(4-methoxyphenyl)methyl]-2-piperidin-1-yl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Openeye Name: 7-[(4-methoxyphenyl)methyl]-2-(1-piperidyl)-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one CAS Name: 7-[(4-methoxyphenyl)methyl]-2-(1-piperidinyl)-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one IUPAC Name: 7-[(4-methoxyphenyl)methyl]-2-piperidin-1-yl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Traditional Name: 7-p-anisyl-2-piperidino-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC3=C(C2)NC(=NC3=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC3=C(C2)NC(=NC3=O)N4CCCCC4

InChI

InChI=1S/C20H26N4O2/c1-26-16-7-5-15(6-8-16)13-23-12-9-17-18(14-23)21-20(22-19(17)25)24-10-3-2-4-11-24/h5-8H,2-4,9-14H2,1H3,(H,21,22,25)