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

Systemtic Name: 3-azanyl-5-[5-(cyclopropylmethoxy)-2-oxidanyl-phenyl]-1-piperidin-3-yl-pyrazin-2-one Openeye Name: 3-amino-5-[5-(cyclopropylmethoxy)-2-hydroxy-phenyl]-1-(3-piperidyl)pyrazin-2-one CAS Name: 3-amino-5-[5-(cyclopropylmethoxy)-2-hydroxyphenyl]-1-(3-piperidinyl)-2-pyrazinone IUPAC Name: 3-amino-5-[5-(cyclopropylmethoxy)-2-hydroxyphenyl]-1-piperidin-3-ylpyrazin-2-one Traditional Name: 3-amino-5-[5-(cyclopropylmethoxy)-2-hydroxy-phenyl]-1-(3-piperidyl)pyrazin-2-one Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)N2C=C(N=C(C2=O)N)C3=C(C=CC(=C3)OCC4CC4)O

Isomeric SMILES

C1CC(CNC1)N2C=C(N=C(C2=O)N)C3=C(C=CC(=C3)OCC4CC4)O

InChI

InChI=1S/C19H24N4O3/c20-18-19(25)23(13-2-1-7-21-9-13)10-16(22-18)15-8-14(5-6-17(15)24)26-11-12-3-4-12/h5-6,8,10,12-13,21,24H,1-4,7,9,11H2,(H2,20,22)