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

Systemtic Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]furan-2-carboxamide Traditional Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-2-keto-1-(4-methoxyphenyl)ethyl]-2-furamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3CCCC3)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C(=O)NC2CCCC2)N(C3CCCC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C24H30N2O4/c1-29-20-14-12-17(13-15-20)22(23(27)25-18-7-2-3-8-18)26(19-9-4-5-10-19)24(28)21-11-6-16-30-21/h6,11-16,18-19,22H,2-5,7-10H2,1H3,(H,25,27)/t22-/m1/s1