N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)furan-2-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)furan-2-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxo-ethyl]-N-(2-furylmethyl)furan-2-carboxamide CAS Name: N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxoethyl]-N-(2-furanylmethyl)-2-furancarboxamide IUPAC Name: N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxoethyl]-N-(furan-2-ylmethyl)furan-2-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-keto-ethyl]-N-(2-furfuryl)-2-furamide Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)Cl)N(CC3=CC=CO3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)Cl)N(CC3=CC=CO3)C(=O)C4=CC=CO4

InChI

InChI=1S/C23H23ClN2O4/c24-17-11-9-16(10-12-17)21(22(27)25-18-5-1-2-6-18)26(15-19-7-3-13-29-19)23(28)20-8-4-14-30-20/h3-4,7-14,18,21H,1-2,5-6,15H2,(H,25,27)