N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)-4-phenyl-benzamide

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)-4-phenyl-benzamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-N-(2-morpholinoethyl)-4-phenyl-benzamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]-4-phenylbenzamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)-4-phenylbenzamide Traditional Name: N-[2-keto-2-[(5-methyl-2-furyl)methyl-piperonyl-amino]ethyl]-N-(2-morpholinoethyl)-4-phenyl-benzamide Formula: C35H37N3O6 MolecularWeight: 595.68478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(CCN4CCOCC4)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(CCN4CCOCC4)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H37N3O6/c1-26-7-13-31(44-26)23-38(22-27-8-14-32-33(21-27)43-25-42-32)34(39)24-37(16-15-36-17-19-41-20-18-36)35(40)30-11-9-29(10-12-30)28-5-3-2-4-6-28/h2-14,21H,15-20,22-25H2,1H3