N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(3-morpholin-4-ylpropyl)cyclobutanecarboxamide

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(3-morpholin-4-ylpropyl)cyclobutanecarboxamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl(2-furylmethyl)amino]-2-oxo-ethyl]-N-(3-morpholinopropyl)cyclobutanecarboxamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl(2-furanylmethyl)amino]-2-oxoethyl]-N-[3-(4-morpholinyl)propyl]cyclobutanecarboxamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxoethyl]-N-(3-morpholin-4-ylpropyl)cyclobutanecarboxamide Traditional Name: N-[2-[2-furfuryl(piperonyl)amino]-2-keto-ethyl]-N-(3-morpholinopropyl)cyclobutanecarboxamide Formula: C27H35N3O6 MolecularWeight: 497.5833

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(CCCN2CCOCC2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=CO5

Isomeric SMILES

C1CC(C1)C(=O)N(CCCN2CCOCC2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=CO5

InChI

InChI=1S/C27H35N3O6/c31-26(19-29(27(32)22-4-1-5-22)10-3-9-28-11-14-33-15-12-28)30(18-23-6-2-13-34-23)17-21-7-8-24-25(16-21)36-20-35-24/h2,6-8,13,16,22H,1,3-5,9-12,14-15,17-20H2