N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(2-chlorophenyl)-5-oxidanylidene-N-pentyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(2-chlorophenyl)-5-oxidanylidene-N-pentyl-pyrrolidine-3-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-(2-chlorophenyl)-5-oxo-N-pentyl-pyrrolidine-3-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-(2-chlorophenyl)-5-oxo-N-pentyl-3-pyrrolidinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-(2-chlorophenyl)-5-oxo-N-pentylpyrrolidine-3-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-1-(2-chlorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C24H32ClN5O4 MolecularWeight: 489.99498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H32ClN5O4/c1-3-5-9-13-28(20-21(26)29(12-6-4-2)24(34)27-22(20)32)23(33)16-14-19(31)30(15-16)18-11-8-7-10-17(18)25/h7-8,10-11,16H,3-6,9,12-15,26H2,1-2H3,(H,27,32,34)