N-cyclopentyl-N-[2-(cyclopentylamino)-1-(4-dimethylaminophenyl)-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-cyclopentyl-N-[2-(cyclopentylamino)-1-(4-dimethylaminophenyl)-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-cyclopentyl-N-[2-(cyclopentylamino)-1-(4-dimethylaminophenyl)-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-cyclopentyl-N-[2-(cyclopentylamino)-1-(4-dimethylaminophenyl)-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-cyclopentyl-N-[2-(cyclopentylamino)-1-(4-dimethylaminophenyl)-2-oxoethyl]furan-2-carboxamide Traditional Name: N-cyclopentyl-N-[2-(cyclopentylamino)-1-(4-dimethylaminophenyl)-2-keto-ethyl]-2-furamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3CCCC3)C(=O)C4=CC=CO4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3CCCC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C25H33N3O3/c1-27(2)20-15-13-18(14-16-20)23(24(29)26-19-8-3-4-9-19)28(21-10-5-6-11-21)25(30)22-12-7-17-31-22/h7,12-17,19,21,23H,3-6,8-11H2,1-2H3,(H,26,29)