1-[1-(1H-indol-2-ylmethyl)piperidin-4-yl]-N-(2-methoxyethyl)-2-phenyl-N-(pyridin-2-ylmethyl)ethanamine

Systemtic Name: 1-[1-(1H-indol-2-ylmethyl)piperidin-4-yl]-N-(2-methoxyethyl)-2-phenyl-N-(pyridin-2-ylmethyl)ethanamine Openeye Name: 1-[1-(1H-indol-2-ylmethyl)-4-piperidyl]-N-(2-methoxyethyl)-2-phenyl-N-(2-pyridylmethyl)ethanamine CAS Name: 1-[1-(1H-indol-2-ylmethyl)-4-piperidinyl]-N-(2-methoxyethyl)-2-phenyl-N-(2-pyridinylmethyl)ethanamine IUPAC Name: 1-[1-(1H-indol-2-ylmethyl)piperidin-4-yl]-N-(2-methoxyethyl)-2-phenyl-N-(pyridin-2-ylmethyl)ethanamine Traditional Name: [1-[1-(1H-indol-2-ylmethyl)-4-piperidyl]-2-phenyl-ethyl]-(2-methoxyethyl)-(2-pyridylmethyl)amine Formula: C31H38N4O MolecularWeight: 482.65962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=N1)C(CC2=CC=CC=C2)C3CCN(CC3)CC4=CC5=CC=CC=C5N4

Isomeric SMILES

COCCN(CC1=CC=CC=N1)C(CC2=CC=CC=C2)C3CCN(CC3)CC4=CC5=CC=CC=C5N4

InChI

InChI=1S/C31H38N4O/c1-36-20-19-35(24-28-12-7-8-16-32-28)31(21-25-9-3-2-4-10-25)26-14-17-34(18-15-26)23-29-22-27-11-5-6-13-30(27)33-29/h2-13,16,22,26,31,33H,14-15,17-21,23-24H2,1H3