[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 5-oxidanylidene-5-(pyridin-2-ylamino)pentanoate

Systemtic Name: [2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 5-oxidanylidene-5-(pyridin-2-ylamino)pentanoate Openeye Name: [2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl] 5-oxo-5-(2-pyridylamino)pentanoate CAS Name: 5-oxo-5-(2-pyridinylamino)pentanoic acid [2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl] 5-oxo-5-(pyridin-2-ylamino)pentanoate Traditional Name: 5-keto-5-(2-pyridylamino)valeric acid [2-(cyclopentylamino)-2-keto-1-(4-methoxyphenyl)ethyl] ester Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2CCCC2)OC(=O)CCCC(=O)NC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC2CCCC2)OC(=O)CCCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C24H29N3O5/c1-31-19-14-12-17(13-15-19)23(24(30)26-18-7-2-3-8-18)32-22(29)11-6-10-21(28)27-20-9-4-5-16-25-20/h4-5,9,12-16,18,23H,2-3,6-8,10-11H2,1H3,(H,26,30)(H,25,27,28)