4-methyl-N-(4-methylphenyl)-N-[4-[4-(2-piperidin-1-ylethyl)phenyl]phenyl]aniline

Systemtic Name: 4-methyl-N-(4-methylphenyl)-N-[4-[4-(2-piperidin-1-ylethyl)phenyl]phenyl]aniline Openeye Name: 4-methyl-N-[4-[4-[2-(1-piperidyl)ethyl]phenyl]phenyl]-N-(p-tolyl)aniline CAS Name: 4-methyl-N-(4-methylphenyl)-N-[4-[4-[2-(1-piperidinyl)ethyl]phenyl]phenyl]aniline IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-[4-(2-piperidin-1-ylethyl)phenyl]phenyl]aniline Traditional Name: [4-[4-(2-piperidinoethyl)phenyl]phenyl]-bis(p-tolyl)amine Formula: C33H36N2 MolecularWeight: 460.65234

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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)CCN5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)CCN5CCCCC5

InChI

InChI=1S/C33H36N2/c1-26-6-16-31(17-7-26)35(32-18-8-27(2)9-19-32)33-20-14-30(15-21-33)29-12-10-28(11-13-29)22-25-34-23-4-3-5-24-34/h6-21H,3-5,22-25H2,1-2H3