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

Systemtic Name: N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-phenethyl-furan-2-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxo-ethyl]-N-phenethyl-furan-2-carboxamide CAS Name: N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxoethyl]-N-phenethyl-2-furancarboxamide IUPAC Name: N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxoethyl]-N-phenethylfuran-2-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-keto-ethyl]-N-phenethyl-2-furamide Formula: C26H27ClN2O3 MolecularWeight: 450.95718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)Cl)N(CCC3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)Cl)N(CCC3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C26H27ClN2O3/c27-21-14-12-20(13-15-21)24(25(30)28-22-9-4-5-10-22)29(26(31)23-11-6-18-32-23)17-16-19-7-2-1-3-8-19/h1-3,6-8,11-15,18,22,24H,4-5,9-10,16-17H2,(H,28,30)