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

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl(2-furylmethyl)amino]-2-oxo-ethyl]-4-methoxy-N-(3-morpholinopropyl)benzamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl(2-furanylmethyl)amino]-2-oxoethyl]-4-methoxy-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxoethyl]-4-methoxy-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-[2-[2-furfuryl(piperonyl)amino]-2-keto-ethyl]-4-methoxy-N-(3-morpholinopropyl)benzamide Formula: C30H35N3O7 MolecularWeight: 549.6148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=CO5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=CO5

InChI

InChI=1S/C30H35N3O7/c1-36-25-8-6-24(7-9-25)30(35)32(12-3-11-31-13-16-37-17-14-31)21-29(34)33(20-26-4-2-15-38-26)19-23-5-10-27-28(18-23)40-22-39-27/h2,4-10,15,18H,3,11-14,16-17,19-22H2,1H3