3-azanyl-5-[5-(cyclopentylmethoxy)-2-oxidanyl-phenyl]-1-piperidin-3-yl-pyrazin-2-one

Systemtic Name: 3-azanyl-5-[5-(cyclopentylmethoxy)-2-oxidanyl-phenyl]-1-piperidin-3-yl-pyrazin-2-one Openeye Name: 3-amino-5-[5-(cyclopentylmethoxy)-2-hydroxy-phenyl]-1-(3-piperidyl)pyrazin-2-one CAS Name: 3-amino-5-[5-(cyclopentylmethoxy)-2-hydroxyphenyl]-1-(3-piperidinyl)-2-pyrazinone IUPAC Name: 3-amino-5-[5-(cyclopentylmethoxy)-2-hydroxyphenyl]-1-piperidin-3-ylpyrazin-2-one Traditional Name: 3-amino-5-[5-(cyclopentylmethoxy)-2-hydroxy-phenyl]-1-(3-piperidyl)pyrazin-2-one Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)COC2=CC(=C(C=C2)O)C3=CN(C(=O)C(=N3)N)C4CCCNC4

Isomeric SMILES

C1CCC(C1)COC2=CC(=C(C=C2)O)C3=CN(C(=O)C(=N3)N)C4CCCNC4

InChI

InChI=1S/C21H28N4O3/c22-20-21(27)25(15-6-3-9-23-11-15)12-18(24-20)17-10-16(7-8-19(17)26)28-13-14-4-1-2-5-14/h7-8,10,12,14-15,23,26H,1-6,9,11,13H2,(H2,22,24)