6-azanyl-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-5-piperidin-1-yl-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-5-piperidin-1-yl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-5-(1-piperidyl)-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-5-(1-piperidinyl)-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-5-piperidin-1-yl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-5-piperidino-1-propyl-pyrimidine-2,4-quinone Formula: C21H26N6O3 MolecularWeight: 410.46954

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CC2=NC(=NO2)C3=CC=CC=C3)N4CCCCC4)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CC2=NC(=NO2)C3=CC=CC=C3)N4CCCCC4)N

InChI

InChI=1S/C21H26N6O3/c1-2-11-26-18(22)17(25-12-7-4-8-13-25)20(28)27(21(26)29)14-16-23-19(24-30-16)15-9-5-3-6-10-15/h3,5-6,9-10H,2,4,7-8,11-14,22H2,1H3