N-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]-N-phenyl-aniline

Systemtic Name: N-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]-N-phenyl-aniline Openeye Name: N-[3-[4-(o-tolyl)piperazin-1-yl]propyl]-N-phenyl-aniline CAS Name: N-[3-[4-(2-methylphenyl)-1-piperazinyl]propyl]-N-phenylaniline IUPAC Name: N-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]-N-phenylaniline Traditional Name: 3-[4-(o-tolyl)piperazino]propyl-diphenyl-amine Formula: C26H31N3 MolecularWeight: 385.54444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CCCN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CCCN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3/c1-23-11-8-9-16-26(23)28-21-19-27(20-22-28)17-10-18-29(24-12-4-2-5-13-24)25-14-6-3-7-15-25/h2-9,11-16H,10,17-22H2,1H3