2-azanyl-N-[1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-6-methyl-pyrimidine-4-carboxamide

Systemtic Name: 2-azanyl-N-[1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-6-methyl-pyrimidine-4-carboxamide Openeye Name: 2-amino-N-[1-(cyclohexylmethyl)-5-oxo-pyrrolidin-3-yl]-6-methyl-pyrimidine-4-carboxamide CAS Name: 2-amino-N-[1-(cyclohexylmethyl)-5-oxo-3-pyrrolidinyl]-6-methyl-4-pyrimidinecarboxamide IUPAC Name: 2-amino-N-[1-(cyclohexylmethyl)-5-oxopyrrolidin-3-yl]-6-methylpyrimidine-4-carboxamide Traditional Name: 2-amino-N-[1-(cyclohexylmethyl)-5-keto-pyrrolidin-3-yl]-6-methyl-pyrimidine-4-carboxamide Formula: C17H25N5O2 MolecularWeight: 331.4127

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C(=O)NC2CC(=O)N(C2)CC3CCCCC3)N

Isomeric SMILES

CC1=NC(=NC(=C1)C(=O)NC2CC(=O)N(C2)CC3CCCCC3)N

InChI

InChI=1S/C17H25N5O2/c1-11-7-14(21-17(18)19-11)16(24)20-13-8-15(23)22(10-13)9-12-5-3-2-4-6-12/h7,12-13H,2-6,8-10H2,1H3,(H,20,24)(H2,18,19,21)