5-[(6-methylpyridin-3-yl)methyl]-2-[4-[4-(piperidin-1-ylmethyl)phenoxy]butyl]-1H-pyrimidin-6-one

Systemtic Name: 5-[(6-methylpyridin-3-yl)methyl]-2-[4-[4-(piperidin-1-ylmethyl)phenoxy]butyl]-1H-pyrimidin-6-one Openeye Name: 5-[(6-methyl-3-pyridyl)methyl]-2-[4-[4-(1-piperidylmethyl)phenoxy]butyl]-1H-pyrimidin-6-one CAS Name: 5-[(6-methyl-3-pyridinyl)methyl]-2-[4-[4-(1-piperidinylmethyl)phenoxy]butyl]-1H-pyrimidin-6-one IUPAC Name: 5-[(6-methylpyridin-3-yl)methyl]-2-[4-[4-(piperidin-1-ylmethyl)phenoxy]butyl]-1H-pyrimidin-6-one Traditional Name: 5-[(6-methyl-3-pyridyl)methyl]-2-[4-[4-(piperidinomethyl)phenoxy]butyl]-1H-pyrimidin-6-one Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)CC2=CN=C(NC2=O)CCCCOC3=CC=C(C=C3)CN4CCCCC4

Isomeric SMILES

CC1=NC=C(C=C1)CC2=CN=C(NC2=O)CCCCOC3=CC=C(C=C3)CN4CCCCC4

InChI

InChI=1S/C27H34N4O2/c1-21-8-9-23(18-28-21)17-24-19-29-26(30-27(24)32)7-3-6-16-33-25-12-10-22(11-13-25)20-31-14-4-2-5-15-31/h8-13,18-19H,2-7,14-17,20H2,1H3,(H,29,30,32)