3-[6-(3-methoxypropoxy)pyridin-2-yl]-4-phenyl-5-piperazin-1-ylcarbonyl-1H-imidazol-2-one

Systemtic Name: 3-[6-(3-methoxypropoxy)pyridin-2-yl]-4-phenyl-5-piperazin-1-ylcarbonyl-1H-imidazol-2-one Openeye Name: 3-[6-(3-methoxypropoxy)-2-pyridyl]-4-phenyl-5-(piperazine-1-carbonyl)-1H-imidazol-2-one CAS Name: 3-[6-(3-methoxypropoxy)-2-pyridinyl]-5-[oxo(1-piperazinyl)methyl]-4-phenyl-1H-imidazol-2-one IUPAC Name: 3-[6-(3-methoxypropoxy)pyridin-2-yl]-4-phenyl-5-(piperazine-1-carbonyl)-1H-imidazol-2-one Traditional Name: 1-[6-(3-methoxypropoxy)-2-pyridyl]-5-phenyl-4-(piperazine-1-carbonyl)-4-imidazolin-2-one Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

COCCCOC1=CC=CC(=N1)N2C(=C(NC2=O)C(=O)N3CCNCC3)C4=CC=CC=C4

Isomeric SMILES

COCCCOC1=CC=CC(=N1)N2C(=C(NC2=O)C(=O)N3CCNCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N5O4/c1-31-15-6-16-32-19-10-5-9-18(25-19)28-21(17-7-3-2-4-8-17)20(26-23(28)30)22(29)27-13-11-24-12-14-27/h2-5,7-10,24H,6,11-16H2,1H3,(H,26,30)