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

Systemtic Name: N-[3-[4-(3-methylphenoxy)-3,6-dihydro-2H-pyridin-1-yl]propyl]-N-phenyl-aniline Openeye Name: N-[3-[4-(3-methylphenoxy)-3,6-dihydro-2H-pyridin-1-yl]propyl]-N-phenyl-aniline CAS Name: N-[3-[4-(3-methylphenoxy)-3,6-dihydro-2H-pyridin-1-yl]propyl]-N-phenylaniline IUPAC Name: N-[3-[4-(3-methylphenoxy)-3,6-dihydro-2H-pyridin-1-yl]propyl]-N-phenylaniline Traditional Name: 3-[4-(3-methylphenoxy)-3,6-dihydro-2H-pyridin-1-yl]propyl-diphenyl-amine Formula: C27H30N2O MolecularWeight: 398.5399

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CCN(CC2)CCCN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CCN(CC2)CCCN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O/c1-23-10-8-15-27(22-23)30-26-16-20-28(21-17-26)18-9-19-29(24-11-4-2-5-12-24)25-13-6-3-7-14-25/h2-8,10-16,22H,9,17-21H2,1H3