N-[(1E)-1-diazanylidenepentan-2-yl]-2-(furan-2-ylmethylcarbamoylamino)-N-[methyl(piperidin-3-yl)carbamoyl]propanamide

Systemtic Name: N-[(1E)-1-diazanylidenepentan-2-yl]-2-(furan-2-ylmethylcarbamoylamino)-N-[methyl(piperidin-3-yl)carbamoyl]propanamide Openeye Name: 2-(2-furylmethylcarbamoylamino)-N-[1-[(E)-hydrazinylidenemethyl]butyl]-N-[methyl(3-piperidyl)carbamoyl]propanamide CAS Name: 2-[[(2-furanylmethylamino)-oxomethyl]amino]-N-[(1E)-1-hydrazinylidenepentan-2-yl]-N-[[methyl(3-piperidinyl)amino]-oxomethyl]propanamide IUPAC Name: 2-(furan-2-ylmethylcarbamoylamino)-N-[(1E)-1-hydrazinylidenepentan-2-yl]-N-[methyl(piperidin-3-yl)carbamoyl]propanamide Traditional Name: 2-(2-furfurylcarbamoylamino)-N-[1-[(E)-hydrazonomethyl]butyl]-N-[methyl(3-piperidyl)carbamoyl]propionamide Formula: C21H35N7O4 MolecularWeight: 449.5471

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=NN)N(C(=O)C(C)NC(=O)NCC1=CC=CO1)C(=O)N(C)C2CCCNC2

Isomeric SMILES

CCCC(/C=N/N)N(C(=O)C(C)NC(=O)NCC1=CC=CO1)C(=O)N(C)C2CCCNC2

InChI

InChI=1S/C21H35N7O4/c1-4-7-17(13-25-22)28(21(31)27(3)16-8-5-10-23-12-16)19(29)15(2)26-20(30)24-14-18-9-6-11-32-18/h6,9,11,13,15-17,23H,4-5,7-8,10,12,14,22H2,1-3H3,(H2,24,26,30)/b25-13+