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

Systemtic Name: N-[(1R)-2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N-(phenylmethyl)furan-2-carboxamide Openeye Name: N-benzyl-N-[(1R)-2-(cyclopentylamino)-2-oxo-1-(p-tolyl)ethyl]furan-2-carboxamide CAS Name: N-[(1R)-2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-(phenylmethyl)-2-furancarboxamide IUPAC Name: N-benzyl-N-[(1R)-2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]furan-2-carboxamide Traditional Name: N-benzyl-N-[(1R)-2-(cyclopentylamino)-2-keto-1-(p-tolyl)ethyl]-2-furamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CC3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C(=O)NC2CCCC2)N(CC3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C26H28N2O3/c1-19-13-15-21(16-14-19)24(25(29)27-22-10-5-6-11-22)28(18-20-8-3-2-4-9-20)26(30)23-12-7-17-31-23/h2-4,7-9,12-17,22,24H,5-6,10-11,18H2,1H3,(H,27,29)/t24-/m1/s1