N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-cyclopropyl-cyclobutanecarboxamide

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-cyclopropyl-cyclobutanecarboxamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-N-cyclopropyl-cyclobutanecarboxamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-N-cyclopropylcyclobutanecarboxamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-cyclopropylcyclobutanecarboxamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[(5-methyl-2-furyl)methyl-piperonyl-amino]ethyl]cyclobutanecarboxamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(C4CC4)C(=O)C5CCC5

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(C4CC4)C(=O)C5CCC5

InChI

InChI=1S/C24H28N2O5/c1-16-5-9-20(31-16)13-25(12-17-6-10-21-22(11-17)30-15-29-21)23(27)14-26(19-7-8-19)24(28)18-3-2-4-18/h5-6,9-11,18-19H,2-4,7-8,12-15H2,1H3