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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CN2C3=CC=CC=C3N=C2CC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CN2C3=CC=CC=C3N=C2CC)N

InChI

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