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

Systemtic Name: N-[3-[4-(4-methoxyphenoxy)-3,6-dihydro-2H-pyridin-1-yl]propyl]-N-phenyl-aniline Openeye Name: N-[3-[4-(4-methoxyphenoxy)-3,6-dihydro-2H-pyridin-1-yl]propyl]-N-phenyl-aniline CAS Name: N-[3-[4-(4-methoxyphenoxy)-3,6-dihydro-2H-pyridin-1-yl]propyl]-N-phenylaniline IUPAC Name: N-[3-[4-(4-methoxyphenoxy)-3,6-dihydro-2H-pyridin-1-yl]propyl]-N-phenylaniline Traditional Name: 3-[4-(4-methoxyphenoxy)-3,6-dihydro-2H-pyridin-1-yl]propyl-diphenyl-amine Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CCN(CC2)CCCN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CCN(CC2)CCCN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O2/c1-30-25-13-15-26(16-14-25)31-27-17-21-28(22-18-27)19-8-20-29(23-9-4-2-5-10-23)24-11-6-3-7-12-24/h2-7,9-17H,8,18-22H2,1H3