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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(cyclooctylamino)-N-cyclopentyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(cyclooctylamino)-N-cyclopentyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(cyclooctylamino)-N-cyclopentylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(cyclooctylamino)-N-cyclopentylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(cyclooctylamino)-N-cyclopentyl-acetamide Formula: C23H39N5O3 MolecularWeight: 433.58746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)CNC3CCCCCCC3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)CNC3CCCCCCC3)N

InChI

InChI=1S/C23H39N5O3/c1-2-3-15-27-21(24)20(22(30)26-23(27)31)28(18-13-9-10-14-18)19(29)16-25-17-11-7-5-4-6-8-12-17/h17-18,25H,2-16,24H2,1H3,(H,26,30,31)