N-cyclopentyl-N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-5-(morpholin-4-ylmethyl)furan-2-carboxamide

Systemtic Name: N-cyclopentyl-N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-5-(morpholin-4-ylmethyl)furan-2-carboxamide Openeye Name: N-cyclopentyl-N-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-5-(morpholinomethyl)furan-2-carboxamide CAS Name: N-cyclopentyl-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-5-(4-morpholinylmethyl)-2-furancarboxamide IUPAC Name: N-cyclopentyl-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-5-(morpholin-4-ylmethyl)furan-2-carboxamide Traditional Name: N-cyclopentyl-N-[2-keto-2-(p-anisylamino)ethyl]-5-(morpholinomethyl)-2-furamide Formula: C25H33N3O5 MolecularWeight: 455.54662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN(C2CCCC2)C(=O)C3=CC=C(O3)CN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN(C2CCCC2)C(=O)C3=CC=C(O3)CN4CCOCC4

InChI

InChI=1S/C25H33N3O5/c1-31-21-8-6-19(7-9-21)16-26-24(29)18-28(20-4-2-3-5-20)25(30)23-11-10-22(33-23)17-27-12-14-32-15-13-27/h6-11,20H,2-5,12-18H2,1H3,(H,26,29)