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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(2,3-dimethylphenyl)-5-oxidanylidene-N-pentyl-pyrrolidine-3-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-(2,3-dimethylphenyl)-5-oxo-N-pentyl-pyrrolidine-3-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-(2,3-dimethylphenyl)-5-oxo-N-pentyl-3-pyrrolidinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-(2,3-dimethylphenyl)-5-oxo-N-pentylpyrrolidine-3-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-1-(2,3-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C26H37N5O4 MolecularWeight: 483.60308

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(=C3C)C

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2CC(=O)N(C2)C3=CC=CC(=C3C)C

InChI

InChI=1S/C26H37N5O4/c1-5-7-9-14-29(22-23(27)30(13-8-6-2)26(35)28-24(22)33)25(34)19-15-21(32)31(16-19)20-12-10-11-17(3)18(20)4/h10-12,19H,5-9,13-16,27H2,1-4H3,(H,28,33,35)