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

Systemtic Name: N-[(1S)-2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-N-(phenylmethyl)furan-2-carboxamide Openeye Name: N-benzyl-N-[(1S)-2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(1S)-2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-N-(phenylmethyl)-2-furancarboxamide IUPAC Name: N-benzyl-N-[(1S)-2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxoethyl]furan-2-carboxamide Traditional Name: N-benzyl-N-[(1S)-2-(cyclopentylamino)-2-keto-1-(3-methoxyphenyl)ethyl]-2-furamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C(=O)NC2CCCC2)N(CC3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](C(=O)NC2CCCC2)N(CC3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C26H28N2O4/c1-31-22-14-7-11-20(17-22)24(25(29)27-21-12-5-6-13-21)28(18-19-9-3-2-4-10-19)26(30)23-15-8-16-32-23/h2-4,7-11,14-17,21,24H,5-6,12-13,18H2,1H3,(H,27,29)/t24-/m0/s1