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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-1-(furan-3-ylcarbonyl)piperidine-3-carboxamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-1-(furan-3-carbonyl)piperidine-3-carboxamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-butyl-1-[3-furanyl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-butyl-1-(furan-3-carbonyl)piperidine-3-carboxamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-1-(3-furoyl)nipecotamide Formula: C23H33N5O5 MolecularWeight: 459.53862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)C2CCCN(C2)C(=O)C3=COC=C3

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)C2CCCN(C2)C(=O)C3=COC=C3

InChI

InChI=1S/C23H33N5O5/c1-4-5-10-27(18-19(24)28(12-15(2)3)23(32)25-20(18)29)22(31)16-7-6-9-26(13-16)21(30)17-8-11-33-14-17/h8,11,14-16H,4-7,9-10,12-13,24H2,1-3H3,(H,25,29,32)