N-[(1R)-2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N-cyclopentyl-furan-2-carboxamide

Systemtic Name: N-[(1R)-2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N-cyclopentyl-furan-2-carboxamide Openeye Name: N-[(1R)-2-(cyclohexylamino)-2-oxo-1-(p-tolyl)ethyl]-N-cyclopentyl-furan-2-carboxamide CAS Name: N-[(1R)-2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-cyclopentyl-2-furancarboxamide IUPAC Name: N-[(1R)-2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-cyclopentylfuran-2-carboxamide Traditional Name: N-[(1R)-2-(cyclohexylamino)-2-keto-1-(p-tolyl)ethyl]-N-cyclopentyl-2-furamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3CCCC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C(=O)NC2CCCCC2)N(C3CCCC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C25H32N2O3/c1-18-13-15-19(16-14-18)23(24(28)26-20-8-3-2-4-9-20)27(21-10-5-6-11-21)25(29)22-12-7-17-30-22/h7,12-17,20-21,23H,2-6,8-11H2,1H3,(H,26,28)/t23-/m1/s1