N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2-ethylbenzimidazol-1-yl)-N-pentyl-ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2-ethylbenzimidazol-1-yl)-N-pentyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(2-ethylbenzimidazol-1-yl)-N-pentyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(2-ethyl-1-benzimidazolyl)-N-pentylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(2-ethylbenzimidazol-1-yl)-N-pentylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C24H34N6O3 MolecularWeight: 454.56516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CN2C3=CC=CC=C3N=C2CC

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CN2C3=CC=CC=C3N=C2CC

InChI

InChI=1S/C24H34N6O3/c1-4-7-11-15-28(21-22(25)29(14-8-5-2)24(33)27-23(21)32)20(31)16-30-18-13-10-9-12-17(18)26-19(30)6-3/h9-10,12-13H,4-8,11,14-16,25H2,1-3H3,(H,27,32,33)