3-[(1R,2S)-3-(methylhydrazinylidene)-1-phenyl-2-(piperidin-1-ylmethyl)butyl]-2H-chromen-4-ol

Systemtic Name: 3-[(1R,2S)-3-(methylhydrazinylidene)-1-phenyl-2-(piperidin-1-ylmethyl)butyl]-2H-chromen-4-ol Openeye Name: 3-[(1R,2S)-3-(methylhydrazono)-1-phenyl-2-(1-piperidylmethyl)butyl]-2H-chromen-4-ol CAS Name: 3-[(1R,2S)-3-(methylhydrazinylidene)-1-phenyl-2-(1-piperidinylmethyl)butyl]-2H-1-benzopyran-4-ol IUPAC Name: 3-[(1R,2S)-3-(methylhydrazinylidene)-1-phenyl-2-(piperidin-1-ylmethyl)butyl]-2H-chromen-4-ol Traditional Name: 3-[(1R,2S)-3-(methylhydrazono)-1-phenyl-2-(piperidinomethyl)butyl]-2H-chromen-4-ol Formula: C26H33N3O2 MolecularWeight: 419.55912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC)C(CN1CCCCC1)C(C2=C(C3=CC=CC=C3OC2)O)C4=CC=CC=C4

Isomeric SMILES

CC(=NNC)[C@H](CN1CCCCC1)[C@@H](C2=C(C3=CC=CC=C3OC2)O)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O2/c1-19(28-27-2)22(17-29-15-9-4-10-16-29)25(20-11-5-3-6-12-20)23-18-31-24-14-8-7-13-21(24)26(23)30/h3,5-8,11-14,22,25,27,30H,4,9-10,15-18H2,1-2H3/t22-,25-/m0/s1