N-[3-[1-(2,2-dimethylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-2-octoxy-benzamide

Systemtic Name: N-[3-[1-(2,2-dimethylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-2-octoxy-benzamide Openeye Name: N-[3-[1-(2,2-dimethylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-2-octoxy-benzamide CAS Name: N-[3-[1-(2,2-dimethylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-2-octoxybenzamide IUPAC Name: N-[3-[1-(2,2-dimethylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-2-octoxybenzamide Traditional Name: N-[3-(1-neopentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-octoxy-benzamide Formula: C33H45N3O2 MolecularWeight: 515.7293

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC=C3C4=CCN(CC4)CC(C)(C)C

Isomeric SMILES

CCCCCCCCOC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC=C3C4=CCN(CC4)CC(C)(C)C

InChI

InChI=1S/C33H45N3O2/c1-5-6-7-8-9-12-21-38-31-14-11-10-13-27(31)32(37)35-26-15-16-30-28(22-26)29(23-34-30)25-17-19-36(20-18-25)24-33(2,3)4/h10-11,13-17,22-23,34H,5-9,12,18-21,24H2,1-4H3,(H,35,37)