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

Systemtic Name: N-(4-chlorophenyl)-N-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-3-yl-ethyl]furan-2-carboxamide Openeye Name: N-(4-chlorophenyl)-N-[2-(cyclopentylamino)-2-oxo-1-(3-pyridyl)ethyl]furan-2-carboxamide CAS Name: N-(4-chlorophenyl)-N-[2-(cyclopentylamino)-2-oxo-1-(3-pyridinyl)ethyl]-2-furancarboxamide IUPAC Name: N-(4-chlorophenyl)-N-[2-(cyclopentylamino)-2-oxo-1-pyridin-3-ylethyl]furan-2-carboxamide Traditional Name: N-(4-chlorophenyl)-N-[2-(cyclopentylamino)-2-keto-1-(3-pyridyl)ethyl]-2-furamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CN=CC=C2)N(C3=CC=C(C=C3)Cl)C(=O)C4=CC=CO4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CN=CC=C2)N(C3=CC=C(C=C3)Cl)C(=O)C4=CC=CO4

InChI

InChI=1S/C23H22ClN3O3/c24-17-9-11-19(12-10-17)27(23(29)20-8-4-14-30-20)21(16-5-3-13-25-15-16)22(28)26-18-6-1-2-7-18/h3-5,8-15,18,21H,1-2,6-7H2,(H,26,28)