N-(diphenylmethyl)-2-[1-[(E)-3-quinolin-6-ylprop-2-enyl]piperidin-4-yl]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[1-[(E)-3-quinolin-6-ylprop-2-enyl]piperidin-4-yl]ethanamide Openeye Name: N-benzhydryl-2-[1-[(E)-3-(6-quinolyl)allyl]-4-piperidyl]acetamide CAS Name: N-(diphenylmethyl)-2-[1-[(E)-3-(6-quinolinyl)prop-2-enyl]-4-piperidinyl]acetamide IUPAC Name: N-benzhydryl-2-[1-[(E)-3-quinolin-6-ylprop-2-enyl]piperidin-4-yl]acetamide Traditional Name: N-benzhydryl-2-[1-[(E)-3-(6-quinolyl)allyl]-4-piperidyl]acetamide Formula: C32H33N3O MolecularWeight: 475.62392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)CC=CC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1CN(CCC1CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C/C=C/C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C32H33N3O/c36-31(34-32(27-10-3-1-4-11-27)28-12-5-2-6-13-28)24-26-17-21-35(22-18-26)20-8-9-25-15-16-30-29(23-25)14-7-19-33-30/h1-16,19,23,26,32H,17-18,20-22,24H2,(H,34,36)/b9-8+