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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-pentyl-propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(2-oxo-3-propyl-benzimidazol-1-yl)-N-pentyl-propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(2-oxo-3-propyl-1-benzimidazolyl)-N-pentylpropanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(2-oxo-3-propylbenzimidazol-1-yl)-N-pentylpropanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C26H38N6O4 MolecularWeight: 498.61772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N6O4/c1-4-7-11-17-31(22-23(27)32(16-8-5-2)25(35)28-24(22)34)21(33)14-18-30-20-13-10-9-12-19(20)29(15-6-3)26(30)36/h9-10,12-13H,4-8,11,14-18,27H2,1-3H3,(H,28,34,35)