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

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)-2-phenyl-butanamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-N-(2-morpholinoethyl)-2-phenyl-butanamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]-2-phenylbutanamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)-2-phenylbutanamide Traditional Name: N-[2-keto-2-[(5-methyl-2-furyl)methyl-piperonyl-amino]ethyl]-N-(2-morpholinoethyl)-2-phenyl-butyramide Formula: C32H39N3O6 MolecularWeight: 561.66856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CCN2CCOCC2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=C(O5)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CCN2CCOCC2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=C(O5)C

InChI

InChI=1S/C32H39N3O6/c1-3-28(26-7-5-4-6-8-26)32(37)34(14-13-33-15-17-38-18-16-33)22-31(36)35(21-27-11-9-24(2)41-27)20-25-10-12-29-30(19-25)40-23-39-29/h4-12,19,28H,3,13-18,20-23H2,1-2H3