N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(furan-3-ylcarbonyl)-N-pentyl-piperidine-3-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(furan-3-ylcarbonyl)-N-pentyl-piperidine-3-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-(furan-3-carbonyl)-N-pentyl-piperidine-3-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-[3-furanyl(oxo)methyl]-N-pentyl-3-piperidinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-(furan-3-carbonyl)-N-pentylpiperidine-3-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-1-(3-furoyl)nipecotamide Formula: C24H35N5O5 MolecularWeight: 473.5652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2CCCN(C2)C(=O)C3=COC=C3

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2CCCN(C2)C(=O)C3=COC=C3

InChI

InChI=1S/C24H35N5O5/c1-3-5-7-13-28(19-20(25)29(12-6-4-2)24(33)26-21(19)30)23(32)17-9-8-11-27(15-17)22(31)18-10-14-34-16-18/h10,14,16-17H,3-9,11-13,15,25H2,1-2H3,(H,26,30,33)