6-azanyl-1,3-bis(cyclopentylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-bis(cyclopentylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-bis(cyclopentylmethyl)pyrimidine-2,4-dione CAS Name: 6-amino-1,3-bis(cyclopentylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-bis(cyclopentylmethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-bis(cyclopentylmethyl)pyrimidine-2,4-quinone Formula: C16H25N3O2 MolecularWeight: 291.3886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN2C(=CC(=O)N(C2=O)CC3CCCC3)N

Isomeric SMILES

C1CCC(C1)CN2C(=CC(=O)N(C2=O)CC3CCCC3)N

InChI

InChI=1S/C16H25N3O2/c17-14-9-15(20)19(11-13-7-3-4-8-13)16(21)18(14)10-12-5-1-2-6-12/h9,12-13H,1-8,10-11,17H2