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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-methoxyethyl)propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(2-methoxyethyl)propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(2-methoxyethyl)propanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(2-methoxyethyl)propanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(2-methoxyethyl)propionamide Formula: C23H32N6O5 MolecularWeight: 472.53738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)CCN2C3=CC=CC=C3N(C2=O)CC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)CCN2C3=CC=CC=C3N(C2=O)CC)N

InChI

InChI=1S/C23H32N6O5/c1-4-6-12-29-20(24)19(21(31)25-22(29)32)28(14-15-34-3)18(30)11-13-27-17-10-8-7-9-16(17)26(5-2)23(27)33/h7-10H,4-6,11-15,24H2,1-3H3,(H,25,31,32)