N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-propyl-propanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-propyl-propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-propyl-propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-propylpropanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-propylpropanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-propyl-propionamide Formula: C23H32N6O4 MolecularWeight: 456.53798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)CCN2C3=CC=CC=C3N(C2=O)CC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)CCN2C3=CC=CC=C3N(C2=O)CC)N

InChI

InChI=1S/C23H32N6O4/c1-4-7-14-29-20(24)19(21(31)25-22(29)32)28(13-5-2)18(30)12-15-27-17-11-9-8-10-16(17)26(6-3)23(27)33/h8-11H,4-7,12-15,24H2,1-3H3,(H,25,31,32)