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

Systemtic Name: 4-methyl-N-(4-methylphenyl)-N-[4-[4-(4-pyrrolidin-1-ylbutyl)phenyl]phenyl]aniline Openeye Name: 4-methyl-N-(p-tolyl)-N-[4-[4-(4-pyrrolidin-1-ylbutyl)phenyl]phenyl]aniline CAS Name: 4-methyl-N-(4-methylphenyl)-N-[4-[4-[4-(1-pyrrolidinyl)butyl]phenyl]phenyl]aniline IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-[4-(4-pyrrolidin-1-ylbutyl)phenyl]phenyl]aniline Traditional Name: bis-p-tolyl-[4-[4-(4-pyrrolidinobutyl)phenyl]phenyl]amine Formula: C34H38N2 MolecularWeight: 474.67892

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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)CCCCN5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)CCCCN5CCCC5

InChI

InChI=1S/C34H38N2/c1-27-8-18-32(19-9-27)36(33-20-10-28(2)11-21-33)34-22-16-31(17-23-34)30-14-12-29(13-15-30)7-3-4-24-35-25-5-6-26-35/h8-23H,3-7,24-26H2,1-2H3