N-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N-(3-ethoxyphenyl)furan-2-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N-(3-ethoxyphenyl)furan-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-(4-pyridyl)ethyl]-N-(3-ethoxyphenyl)furan-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(3-ethoxyphenyl)-2-furancarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(3-ethoxyphenyl)furan-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-(4-pyridyl)ethyl]-N-m-phenetyl-2-furamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N(C(C2=CC=NC=C2)C(=O)NC3CCCC3)C(=O)C4=CC=CO4

Isomeric SMILES

CCOC1=CC=CC(=C1)N(C(C2=CC=NC=C2)C(=O)NC3CCCC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C25H27N3O4/c1-2-31-21-10-5-9-20(17-21)28(25(30)22-11-6-16-32-22)23(18-12-14-26-15-13-18)24(29)27-19-7-3-4-8-19/h5-6,9-17,19,23H,2-4,7-8H2,1H3,(H,27,29)