N-[(1S)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-(4-ethylphenyl)-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(1S)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-(4-ethylphenyl)-2-methyl-furan-3-carboxamide Openeye Name: N-[(1S)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl]-N-(4-ethylphenyl)-2-methyl-furan-3-carboxamide CAS Name: N-[(1S)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(4-ethylphenyl)-2-methyl-3-furancarboxamide IUPAC Name: N-[(1S)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(4-ethylphenyl)-2-methylfuran-3-carboxamide Traditional Name: N-[(1S)-2-(cyclopentylamino)-2-keto-1-(4-methoxyphenyl)ethyl]-N-(4-ethylphenyl)-2-methyl-3-furamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C(C2=CC=C(C=C2)OC)C(=O)NC3CCCC3)C(=O)C4=C(OC=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)N([C@@H](C2=CC=C(C=C2)OC)C(=O)NC3CCCC3)C(=O)C4=C(OC=C4)C

InChI

InChI=1S/C28H32N2O4/c1-4-20-9-13-23(14-10-20)30(28(32)25-17-18-34-19(25)2)26(21-11-15-24(33-3)16-12-21)27(31)29-22-7-5-6-8-22/h9-18,22,26H,4-8H2,1-3H3,(H,29,31)/t26-/m0/s1