N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-2-indan-5-yloxy-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-2-indan-5-yloxy-acetamide Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)COC2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)COC2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C23H32N4O4/c1-3-5-12-26(20-21(24)27(13-6-4-2)23(30)25-22(20)29)19(28)15-31-18-11-10-16-8-7-9-17(16)14-18/h10-11,14H,3-9,12-13,15,24H2,1-2H3,(H,25,29,30)