N-[(4-methoxyphenyl)methyl]-2-[(2S)-4-(4-methylphenyl)-2-phenyl-piperazin-1-yl]ethanamine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(2S)-4-(4-methylphenyl)-2-phenyl-piperazin-1-yl]ethanamine Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[(2S)-2-phenyl-4-(p-tolyl)piperazin-1-yl]ethanamine CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(2S)-4-(4-methylphenyl)-2-phenyl-1-piperazinyl]ethanamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(2S)-4-(4-methylphenyl)-2-phenylpiperazin-1-yl]ethanamine Traditional Name: p-anisyl-[2-[(2S)-2-phenyl-4-(p-tolyl)piperazino]ethyl]amine Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(C(C2)C3=CC=CC=C3)CCNCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN([C@H](C2)C3=CC=CC=C3)CCNCC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H33N3O/c1-22-8-12-25(13-9-22)30-19-18-29(27(21-30)24-6-4-3-5-7-24)17-16-28-20-23-10-14-26(31-2)15-11-23/h3-15,27-28H,16-21H2,1-2H3/t27-/m1/s1