3-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-4-phenyl-1,4-dihydropyrido[4,3-d]pyrimidin-2-one

Systemtic Name: 3-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-4-phenyl-1,4-dihydropyrido[4,3-d]pyrimidin-2-one Openeye Name: 3-[1-[(3-methoxyphenyl)methyl]-4-piperidyl]-4-phenyl-1,4-dihydropyrido[4,3-d]pyrimidin-2-one CAS Name: 3-[1-[(3-methoxyphenyl)methyl]-4-piperidinyl]-4-phenyl-1,4-dihydropyrido[4,3-d]pyrimidin-2-one IUPAC Name: 3-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-4-phenyl-1,4-dihydropyrido[4,3-d]pyrimidin-2-one Traditional Name: 3-(1-m-anisyl-4-piperidyl)-4-phenyl-1,4-dihydropyrido[4,3-d]pyrimidin-2-one Formula: C26H28N4O2 MolecularWeight: 428.52612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC(CC2)N3C(C4=C(C=CN=C4)NC3=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC(CC2)N3C(C4=C(C=CN=C4)NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C26H28N4O2/c1-32-22-9-5-6-19(16-22)18-29-14-11-21(12-15-29)30-25(20-7-3-2-4-8-20)23-17-27-13-10-24(23)28-26(30)31/h2-10,13,16-17,21,25H,11-12,14-15,18H2,1H3,(H,28,31)