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

Systemtic Name: N-[(1R)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-2-methyl-N-(4-methylphenyl)furan-3-carboxamide Openeye Name: N-[(1R)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl]-2-methyl-N-(p-tolyl)furan-3-carboxamide CAS Name: N-[(1R)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-2-methyl-N-(4-methylphenyl)-3-furancarboxamide IUPAC Name: N-[(1R)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-2-methyl-N-(4-methylphenyl)furan-3-carboxamide Traditional Name: N-[(1R)-2-(cyclopentylamino)-2-keto-1-(4-methoxyphenyl)ethyl]-2-methyl-N-(p-tolyl)-3-furamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C2=CC=C(C=C2)OC)C(=O)NC3CCCC3)C(=O)C4=C(OC=C4)C

Isomeric SMILES

CC1=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/C27H30N2O4/c1-18-8-12-22(13-9-18)29(27(31)24-16-17-33-19(24)2)25(20-10-14-23(32-3)15-11-20)26(30)28-21-6-4-5-7-21/h8-17,21,25H,4-7H2,1-3H3,(H,28,30)/t25-/m1/s1