2-[4-(2-piperidin-1-ylethoxy)piperidin-1-yl]-4-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)benzamide

Systemtic Name: 2-[4-(2-piperidin-1-ylethoxy)piperidin-1-yl]-4-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)benzamide Openeye Name: 2-[4-[2-(1-piperidyl)ethoxy]-1-piperidyl]-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindazol-1-yl)benzamide CAS Name: 2-[4-[2-(1-piperidinyl)ethoxy]-1-piperidinyl]-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindazol-1-yl)benzamide IUPAC Name: 2-[4-(2-piperidin-1-ylethoxy)piperidin-1-yl]-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindazol-1-yl)benzamide Traditional Name: 4-(4-keto-3,6,6-trimethyl-5,7-dihydroindazol-1-yl)-2-[4-(2-piperidinoethoxy)piperidino]benzamide Formula: C29H41N5O3 MolecularWeight: 507.66754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C=C3)C(=O)N)N4CCC(CC4)OCCN5CCCCC5

Isomeric SMILES

CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C=C3)C(=O)N)N4CCC(CC4)OCCN5CCCCC5

InChI

InChI=1S/C29H41N5O3/c1-20-27-25(18-29(2,3)19-26(27)35)34(31-20)21-7-8-23(28(30)36)24(17-21)33-13-9-22(10-14-33)37-16-15-32-11-5-4-6-12-32/h7-8,17,22H,4-6,9-16,18-19H2,1-3H3,(H2,30,36)