N-[3-(4-phenoxy-3,6-dihydro-2H-pyridin-1-yl)propyl]-N-phenyl-aniline

Systemtic Name: N-[3-(4-phenoxy-3,6-dihydro-2H-pyridin-1-yl)propyl]-N-phenyl-aniline Openeye Name: N-[3-(4-phenoxy-3,6-dihydro-2H-pyridin-1-yl)propyl]-N-phenyl-aniline CAS Name: N-[3-(4-phenoxy-3,6-dihydro-2H-pyridin-1-yl)propyl]-N-phenylaniline IUPAC Name: N-[3-(4-phenoxy-3,6-dihydro-2H-pyridin-1-yl)propyl]-N-phenylaniline Traditional Name: 3-(4-phenoxy-3,6-dihydro-2H-pyridin-1-yl)propyl-diphenyl-amine Formula: C26H28N2O MolecularWeight: 384.51332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1OC2=CC=CC=C2)CCCN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1OC2=CC=CC=C2)CCCN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O/c1-4-11-23(12-5-1)28(24-13-6-2-7-14-24)20-10-19-27-21-17-26(18-22-27)29-25-15-8-3-9-16-25/h1-9,11-17H,10,18-22H2