N-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N-(2,3-dihydro-1H-inden-5-yl)furan-2-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N-(2,3-dihydro-1H-inden-5-yl)furan-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-(4-pyridyl)ethyl]-N-indan-5-yl-furan-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(2,3-dihydro-1H-inden-5-yl)-2-furancarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(2,3-dihydro-1H-inden-5-yl)furan-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-(4-pyridyl)ethyl]-N-indan-5-yl-2-furamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=NC=C2)N(C3=CC4=C(CCC4)C=C3)C(=O)C5=CC=CO5

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=NC=C2)N(C3=CC4=C(CCC4)C=C3)C(=O)C5=CC=CO5

InChI

InChI=1S/C26H27N3O3/c30-25(28-21-7-1-2-8-21)24(19-12-14-27-15-13-19)29(26(31)23-9-4-16-32-23)22-11-10-18-5-3-6-20(18)17-22/h4,9-17,21,24H,1-3,5-8H2,(H,28,30)