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

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-cyclopropyl-naphthalene-2-carboxamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-N-cyclopropyl-naphthalene-2-carboxamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-N-cyclopropyl-2-naphthalenecarboxamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-cyclopropylnaphthalene-2-carboxamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[(5-methyl-2-furyl)methyl-piperonyl-amino]ethyl]-2-naphthamide Formula: C30H28N2O5 MolecularWeight: 496.55372

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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)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(C4CC4)C(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H28N2O5/c1-20-6-12-26(37-20)17-31(16-21-7-13-27-28(14-21)36-19-35-27)29(33)18-32(25-10-11-25)30(34)24-9-8-22-4-2-3-5-23(22)15-24/h2-9,12-15,25H,10-11,16-19H2,1H3