N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-4-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C25H33N5O3 MolecularWeight: 451.56122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2=CC=C(C=C2)N3C(=CC=C3C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2=CC=C(C=C2)N3C(=CC=C3C)C)N

InChI

InChI=1S/C25H33N5O3/c1-5-7-15-28(21-22(26)29(16-8-6-2)25(33)27-23(21)31)24(32)19-11-13-20(14-12-19)30-17(3)9-10-18(30)4/h9-14H,5-8,15-16,26H2,1-4H3,(H,27,31,33)