2-methyl-N-(3-methylphenyl)-4-[3-methyl-4-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]-N-phenyl-aniline

Systemtic Name: 2-methyl-N-(3-methylphenyl)-4-[3-methyl-4-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]-N-phenyl-aniline Openeye Name: 2-methyl-4-[3-methyl-4-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]-N-(m-tolyl)-N-phenyl-aniline CAS Name: 2-methyl-N-(3-methylphenyl)-4-[3-methyl-4-[2-(4-phenyl-1-piperazinyl)ethoxy]phenyl]-N-phenylaniline IUPAC Name: 2-methyl-N-(3-methylphenyl)-4-[3-methyl-4-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]-N-phenylaniline Traditional Name: [2-methyl-4-[3-methyl-4-[2-(4-phenylpiperazino)ethoxy]phenyl]phenyl]-(m-tolyl)-phenyl-amine Formula: C39H41N3O MolecularWeight: 567.76234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=C(C=C(C=C3)C4=CC(=C(C=C4)OCCN5CCN(CC5)C6=CC=CC=C6)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=C(C=C(C=C3)C4=CC(=C(C=C4)OCCN5CCN(CC5)C6=CC=CC=C6)C)C

InChI

InChI=1S/C39H41N3O/c1-30-11-10-16-37(27-30)42(36-14-8-5-9-15-36)38-19-17-33(28-31(38)2)34-18-20-39(32(3)29-34)43-26-25-40-21-23-41(24-22-40)35-12-6-4-7-13-35/h4-20,27-29H,21-26H2,1-3H3