N-[2-(cyclopentylamino)-1-(4-ethylphenyl)-2-oxidanylidene-ethyl]-N-cyclopropyl-furan-2-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-1-(4-ethylphenyl)-2-oxidanylidene-ethyl]-N-cyclopropyl-furan-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-1-(4-ethylphenyl)-2-oxo-ethyl]-N-cyclopropyl-furan-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-1-(4-ethylphenyl)-2-oxoethyl]-N-cyclopropyl-2-furancarboxamide IUPAC Name: N-[2-(cyclopentylamino)-1-(4-ethylphenyl)-2-oxoethyl]-N-cyclopropylfuran-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-1-(4-ethylphenyl)-2-keto-ethyl]-N-cyclopropyl-2-furamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C23H28N2O3/c1-2-16-9-11-17(12-10-16)21(22(26)24-18-6-3-4-7-18)25(19-13-14-19)23(27)20-8-5-15-28-20/h5,8-12,15,18-19,21H,2-4,6-7,13-14H2,1H3,(H,24,26)