N-[3-[1-(6-indol-1-ylhexyl)piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-(6-indol-1-ylhexyl)piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-(6-indol-1-ylhexyl)-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[6-(1-indolyl)hexyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-(6-indol-1-ylhexyl)piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-(6-indol-1-ylhexyl)-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C29H39N3O MolecularWeight: 445.63946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C29H39N3O/c1-23(2)29(33)30-27-12-9-11-26(22-27)24-14-19-31(20-15-24)17-7-3-4-8-18-32-21-16-25-10-5-6-13-28(25)32/h5-6,9-13,16,21-24H,3-4,7-8,14-15,17-20H2,1-2H3,(H,30,33)