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

Systemtic Name: 4-methyl-N-(4-methylphenyl)-N-[4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]phenyl]aniline Openeye Name: 4-methyl-N-(p-tolyl)-N-[4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]phenyl]aniline CAS Name: 4-methyl-N-(4-methylphenyl)-N-[4-[4-[3-(1-pyrrolidinyl)propoxy]phenyl]phenyl]aniline IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]phenyl]aniline Traditional Name: bis-p-tolyl-[4-[4-(3-pyrrolidinopropoxy)phenyl]phenyl]amine Formula: C33H36N2O MolecularWeight: 476.65174

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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)OCCCN5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)OCCCN5CCCC5

InChI

InChI=1S/C33H36N2O/c1-26-6-14-30(15-7-26)35(31-16-8-27(2)9-17-31)32-18-10-28(11-19-32)29-12-20-33(21-13-29)36-25-5-24-34-22-3-4-23-34/h6-21H,3-5,22-25H2,1-2H3