2-butanoyl-N-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1H-indol-5-yl]benzamide

Systemtic Name: 2-butanoyl-N-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1H-indol-5-yl]benzamide Openeye Name: 2-butanoyl-N-[3-[1-(2,2-dimethylpropyl)-4-piperidyl]-1H-indol-5-yl]benzamide CAS Name: N-[3-[1-(2,2-dimethylpropyl)-4-piperidinyl]-1H-indol-5-yl]-2-(1-oxobutyl)benzamide IUPAC Name: 2-butanoyl-N-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1H-indol-5-yl]benzamide Traditional Name: 2-butyryl-N-[3-(1-neopentyl-4-piperidyl)-1H-indol-5-yl]benzamide Formula: C29H37N3O2 MolecularWeight: 459.62298

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)CC(C)(C)C

Isomeric SMILES

CCCC(=O)C1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)CC(C)(C)C

InChI

InChI=1S/C29H37N3O2/c1-5-8-27(33)22-9-6-7-10-23(22)28(34)31-21-11-12-26-24(17-21)25(18-30-26)20-13-15-32(16-14-20)19-29(2,3)4/h6-7,9-12,17-18,20,30H,5,8,13-16,19H2,1-4H3,(H,31,34)