1-[(E)-4-(2,6-diphenylpiperidin-1-yl)but-2-enyl]-2,6-diphenyl-piperidine

Systemtic Name: 1-[(E)-4-(2,6-diphenylpiperidin-1-yl)but-2-enyl]-2,6-diphenyl-piperidine Openeye Name: 1-[(E)-4-(2,6-diphenyl-1-piperidyl)but-2-enyl]-2,6-diphenyl-piperidine CAS Name: 1-[(E)-4-(2,6-diphenyl-1-piperidinyl)but-2-enyl]-2,6-diphenylpiperidine IUPAC Name: 1-[(E)-4-(2,6-diphenylpiperidin-1-yl)but-2-enyl]-2,6-diphenylpiperidine Traditional Name: 1-[(E)-4-(2,6-diphenylpiperidino)but-2-enyl]-2,6-diphenyl-piperidine Formula: C38H42N2 MolecularWeight: 526.75348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C(C1)C2=CC=CC=C2)CC=CCN3C(CCCC3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC(N(C(C1)C2=CC=CC=C2)C/C=C/CN3C(CCCC3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H42N2/c1-5-17-31(18-6-1)35-25-15-26-36(32-19-7-2-8-20-32)39(35)29-13-14-30-40-37(33-21-9-3-10-22-33)27-16-28-38(40)34-23-11-4-12-24-34/h1-14,17-24,35-38H,15-16,25-30H2/b14-13+