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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-ethyl-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C20H26N6O3 MolecularWeight: 398.45884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN2C(=NC3=CC=CC=C32)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN2C(=NC3=CC=CC=C32)C)N

InChI

InChI=1S/C20H26N6O3/c1-4-6-11-25-18(21)17(19(28)23-20(25)29)24(5-2)16(27)12-26-13(3)22-14-9-7-8-10-15(14)26/h7-10H,4-6,11-12,21H2,1-3H3,(H,23,28,29)