N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-3-yl-ethyl]furan-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-3-yl-ethyl]furan-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclopentylamino)-2-oxo-1-(3-pyridyl)ethyl]furan-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclopentylamino)-2-oxo-1-(3-pyridinyl)ethyl]-2-furancarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclopentylamino)-2-oxo-1-pyridin-3-ylethyl]furan-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-(3-pyridyl)ethyl]-N-piperonyl-2-furamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CN=CC=C2)N(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CN=CC=C2)N(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CO5

InChI

InChI=1S/C25H25N3O5/c29-24(27-19-6-1-2-7-19)23(18-5-3-11-26-14-18)28(25(30)21-8-4-12-31-21)15-17-9-10-20-22(13-17)33-16-32-20/h3-5,8-14,19,23H,1-2,6-7,15-16H2,(H,27,29)