4-[[(2R)-1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-propan-2-yl]amino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[[(2R)-1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-propan-2-yl]amino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[(1R)-2-(1,3-benzodioxol-5-ylmethylamino)-1-methyl-2-oxo-ethyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[(2R)-1-(1,3-benzodioxol-5-ylmethylamino)-1-oxopropan-2-yl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[(2R)-1-(1,3-benzodioxol-5-ylmethylamino)-1-oxopropan-2-yl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[(1R)-2-keto-1-methyl-2-(piperonylamino)ethyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C25H25N3O5 MolecularWeight: 447.4831

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CC2=C(C=C1)OCO2)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H25N3O5/c1-16(24(29)26-14-17-7-12-22-23(13-17)33-15-32-22)27-19-10-8-18(9-11-19)25(30)28-20-5-3-4-6-21(20)31-2/h3-13,16,27H,14-15H2,1-2H3,(H,26,29)(H,28,30)/t16-/m1/s1