4-methyl-N-(4-methylphenyl)-N-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]phenyl]aniline

Systemtic Name: 4-methyl-N-(4-methylphenyl)-N-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]phenyl]aniline Openeye Name: 4-methyl-N-[4-[4-[3-(1-piperidyl)propoxy]phenyl]phenyl]-N-(p-tolyl)aniline CAS Name: 4-methyl-N-(4-methylphenyl)-N-[4-[4-[3-(1-piperidinyl)propoxy]phenyl]phenyl]aniline IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]phenyl]aniline Traditional Name: [4-[4-(3-piperidinopropoxy)phenyl]phenyl]-bis(p-tolyl)amine Formula: C34H38N2O MolecularWeight: 490.67832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)OCCCN5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)OCCCN5CCCCC5

InChI

InChI=1S/C34H38N2O/c1-27-7-15-31(16-8-27)36(32-17-9-28(2)10-18-32)33-19-11-29(12-20-33)30-13-21-34(22-14-30)37-26-6-25-35-23-4-3-5-24-35/h7-22H,3-6,23-26H2,1-2H3