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

Systemtic Name: N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(2-methylphenyl)furan-2-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxo-ethyl]-N-(o-tolyl)furan-2-carboxamide CAS Name: N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxoethyl]-N-(2-methylphenyl)-2-furancarboxamide IUPAC Name: N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxoethyl]-N-(2-methylphenyl)furan-2-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-keto-ethyl]-N-(o-tolyl)-2-furamide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=CC=C1N(C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C25H25ClN2O3/c1-17-7-2-5-10-21(17)28(25(30)22-11-6-16-31-22)23(18-12-14-19(26)15-13-18)24(29)27-20-8-3-4-9-20/h2,5-7,10-16,20,23H,3-4,8-9H2,1H3,(H,27,29)