N-[(1S)-2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N-phenethyl-furan-2-carboxamide

Systemtic Name: N-[(1S)-2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N-phenethyl-furan-2-carboxamide Openeye Name: N-[(1S)-2-(cyclopentylamino)-2-oxo-1-(p-tolyl)ethyl]-N-phenethyl-furan-2-carboxamide CAS Name: N-[(1S)-2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-phenethyl-2-furancarboxamide IUPAC Name: N-[(1S)-2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-phenethylfuran-2-carboxamide Traditional Name: N-[(1S)-2-(cyclopentylamino)-2-keto-1-(p-tolyl)ethyl]-N-phenethyl-2-furamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CCC3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C(=O)NC2CCCC2)N(CCC3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C27H30N2O3/c1-20-13-15-22(16-14-20)25(26(30)28-23-10-5-6-11-23)29(27(31)24-12-7-19-32-24)18-17-21-8-3-2-4-9-21/h2-4,7-9,12-16,19,23,25H,5-6,10-11,17-18H2,1H3,(H,28,30)/t25-/m0/s1