N-[2-azanyl-1-cyclopentyl-1-(furan-2-yl)-2-oxidanylidene-ethyl]-N-(phenylmethyl)furan-2-carboxamide

Systemtic Name: N-[2-azanyl-1-cyclopentyl-1-(furan-2-yl)-2-oxidanylidene-ethyl]-N-(phenylmethyl)furan-2-carboxamide Openeye Name: N-[2-amino-1-cyclopentyl-1-(2-furyl)-2-oxo-ethyl]-N-benzyl-furan-2-carboxamide CAS Name: N-[2-amino-1-cyclopentyl-1-(2-furanyl)-2-oxoethyl]-N-(phenylmethyl)-2-furancarboxamide IUPAC Name: N-[2-amino-1-cyclopentyl-1-(furan-2-yl)-2-oxoethyl]-N-benzylfuran-2-carboxamide Traditional Name: N-[2-amino-1-cyclopentyl-1-(2-furyl)-2-keto-ethyl]-N-benzyl-2-furamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CO2)(C(=O)N)N(CC3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CCC(C1)C(C2=CC=CO2)(C(=O)N)N(CC3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C23H24N2O4/c24-22(27)23(18-10-4-5-11-18,20-13-7-15-29-20)25(16-17-8-2-1-3-9-17)21(26)19-12-6-14-28-19/h1-3,6-9,12-15,18H,4-5,10-11,16H2,(H2,24,27)