N,N-dimethyl-4-[2-[2-(4-methylphenyl)ethylamino]-1-(4-phenylpiperazin-1-yl)ethyl]aniline

Systemtic Name: N,N-dimethyl-4-[2-[2-(4-methylphenyl)ethylamino]-1-(4-phenylpiperazin-1-yl)ethyl]aniline Openeye Name: N,N-dimethyl-4-[1-(4-phenylpiperazin-1-yl)-2-[2-(p-tolyl)ethylamino]ethyl]aniline CAS Name: N,N-dimethyl-4-[2-[2-(4-methylphenyl)ethylamino]-1-(4-phenyl-1-piperazinyl)ethyl]aniline IUPAC Name: N,N-dimethyl-4-[2-[2-(4-methylphenyl)ethylamino]-1-(4-phenylpiperazin-1-yl)ethyl]aniline Traditional Name: dimethyl-[4-[1-(4-phenylpiperazino)-2-[2-(p-tolyl)ethylamino]ethyl]phenyl]amine Formula: C29H38N4 MolecularWeight: 442.63882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNCC(C2=CC=C(C=C2)N(C)C)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CCNCC(C2=CC=C(C=C2)N(C)C)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C29H38N4/c1-24-9-11-25(12-10-24)17-18-30-23-29(26-13-15-27(16-14-26)31(2)3)33-21-19-32(20-22-33)28-7-5-4-6-8-28/h4-16,29-30H,17-23H2,1-3H3