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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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