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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)Cl)N(CC3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)Cl)N(CC3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C25H25ClN2O3/c26-20-14-12-19(13-15-20)23(24(29)27-21-9-4-5-10-21)28(17-18-7-2-1-3-8-18)25(30)22-11-6-16-31-22/h1-3,6-8,11-16,21,23H,4-5,9-10,17H2,(H,27,29)