5-methoxy-2-[phenoxy(4-piperidin-1-ylbutyl)amino]-1H-pyrimidin-6-one

Systemtic Name: 5-methoxy-2-[phenoxy(4-piperidin-1-ylbutyl)amino]-1H-pyrimidin-6-one Openeye Name: 5-methoxy-2-[phenoxy-[4-(1-piperidyl)butyl]amino]-1H-pyrimidin-6-one CAS Name: 5-methoxy-2-[phenoxy-[4-(1-piperidinyl)butyl]amino]-1H-pyrimidin-6-one IUPAC Name: 5-methoxy-2-[phenoxy(4-piperidin-1-ylbutyl)amino]-1H-pyrimidin-6-one Traditional Name: 5-methoxy-2-[phenoxy(4-piperidinobutyl)amino]-1H-pyrimidin-6-one Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(NC1=O)N(CCCCN2CCCCC2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CN=C(NC1=O)N(CCCCN2CCCCC2)OC3=CC=CC=C3

InChI

InChI=1S/C20H28N4O3/c1-26-18-16-21-20(22-19(18)25)24(27-17-10-4-2-5-11-17)15-9-8-14-23-12-6-3-7-13-23/h2,4-5,10-11,16H,3,6-9,12-15H2,1H3,(H,21,22,25)