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N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-1-(furan-2-ylcarbonyl)-4-(piperidin-4-ylcarbonylamino)piperidine-2-carboxamide

N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-1-(furan-2-ylcarbonyl)-4-(piperidin-4-ylcarbonylamino)piperidine-2-carboxamide

Systemtic Name:N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-1-(furan-2-ylcarbonyl)-4-(piperidin-4-ylcarbonylamino)piperidine-2-carboxamide
Openeye Name:N-(1-carbamoyl-3-methyl-butyl)-1-(furan-2-carbonyl)-4-(piperidine-4-carbonylamino)piperidine-2-carboxamide
CAS Name:N-(1-amino-4-methyl-1-oxopentan-2-yl)-1-[2-furanyl(oxo)methyl]-4-[[oxo(4-piperidinyl)methyl]amino]-2-piperidinecarboxamide
IUPAC Name:N-(1-amino-4-methyl-1-oxopentan-2-yl)-1-(furan-2-carbonyl)-4-(piperidine-4-carbonylamino)piperidine-2-carboxamide
Traditional Name:N-(1-carbamoyl-3-methyl-butyl)-1-(2-furoyl)-4-(isonipecotoylamino)pipecolinamide
Formula: C23H35N5O5
MolecularWeight: 461.5545
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)C1CC(CCN1C(=O)C2=CC=CO2)NC(=O)C3CCNCC3


Isomeric SMILES

CC(C)CC(C(=O)N)NC(=O)C1CC(CCN1C(=O)C2=CC=CO2)NC(=O)C3CCNCC3


InChI

InChI=1S/C23H35N5O5/c1-14(2)12-17(20(24)29)27-22(31)18-13-16(26-21(30)15-5-8-25-9-6-15)7-10-28(18)23(32)19-4-3-11-33-19/h3-4,11,14-18,25H,5-10,12-13H2,1-2H3,(H2,24,29)(H,26,30)(H,27,31)


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