N-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1-benzothiophen-5-yl]-2-methanoyl-benzamide

Systemtic Name: N-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1-benzothiophen-5-yl]-2-methanoyl-benzamide Openeye Name: N-[3-[1-(2,2-dimethylpropyl)-4-piperidyl]benzothiophen-5-yl]-2-formyl-benzamide CAS Name: N-[3-[1-(2,2-dimethylpropyl)-4-piperidinyl]-1-benzothiophen-5-yl]-2-formylbenzamide IUPAC Name: N-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1-benzothiophen-5-yl]-2-formylbenzamide Traditional Name: 2-formyl-N-[3-(1-neopentyl-4-piperidyl)benzothiophen-5-yl]benzamide Formula: C26H30N2O2S MolecularWeight: 434.5936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1CCC(CC1)C2=CSC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4C=O

Isomeric SMILES

CC(C)(C)CN1CCC(CC1)C2=CSC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4C=O

InChI

InChI=1S/C26H30N2O2S/c1-26(2,3)17-28-12-10-18(11-13-28)23-16-31-24-9-8-20(14-22(23)24)27-25(30)21-7-5-4-6-19(21)15-29/h4-9,14-16,18H,10-13,17H2,1-3H3,(H,27,30)