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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N-(3,4-dimethylphenyl)furan-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-(4-pyridyl)ethyl]-N-(3,4-dimethylphenyl)furan-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(3,4-dimethylphenyl)-2-furancarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(3,4-dimethylphenyl)furan-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-(4-pyridyl)ethyl]-N-(3,4-dimethylphenyl)-2-furamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C(C2=CC=NC=C2)C(=O)NC3CCCC3)C(=O)C4=CC=CO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C(C2=CC=NC=C2)C(=O)NC3CCCC3)C(=O)C4=CC=CO4)C

InChI

InChI=1S/C25H27N3O3/c1-17-9-10-21(16-18(17)2)28(25(30)22-8-5-15-31-22)23(19-11-13-26-14-12-19)24(29)27-20-6-3-4-7-20/h5,8-16,20,23H,3-4,6-7H2,1-2H3,(H,27,29)