N-[4-[[4-(1-phenylindol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[[4-(1-phenylindol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[4-(1-phenylindol-3-yl)-1-piperidyl]methyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[4-(1-phenyl-3-indolyl)-1-piperidinyl]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[4-(1-phenylindol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[4-(1-phenylindol-3-yl)piperidino]methyl]thiazol-2-yl]acetamide Formula: C25H26N4OS MolecularWeight: 430.56514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CN2CCC(CC2)C3=CN(C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CN2CCC(CC2)C3=CN(C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H26N4OS/c1-18(30)26-25-27-20(17-31-25)15-28-13-11-19(12-14-28)23-16-29(21-7-3-2-4-8-21)24-10-6-5-9-22(23)24/h2-10,16-17,19H,11-15H2,1H3,(H,26,27,30)