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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C22H30N6O4 MolecularWeight: 442.5114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C22H30N6O4/c1-4-6-13-27(18-19(23)28(12-5-2)21(31)24-20(18)30)17(29)11-14-26-16-10-8-7-9-15(16)25(3)22(26)32/h7-10H,4-6,11-14,23H2,1-3H3,(H,24,30,31)