4-[[(2S)-1-[2-[(4-methoxyphenyl)methylamino]ethyl]-4-phenyl-piperazin-2-yl]methyl]phenol

Systemtic Name: 4-[[(2S)-1-[2-[(4-methoxyphenyl)methylamino]ethyl]-4-phenyl-piperazin-2-yl]methyl]phenol Openeye Name: 4-[[(2S)-1-[2-[(4-methoxyphenyl)methylamino]ethyl]-4-phenyl-piperazin-2-yl]methyl]phenol CAS Name: 4-[[(2S)-1-[2-[(4-methoxyphenyl)methylamino]ethyl]-4-phenyl-2-piperazinyl]methyl]phenol IUPAC Name: 4-[[(2S)-1-[2-[(4-methoxyphenyl)methylamino]ethyl]-4-phenylpiperazin-2-yl]methyl]phenol Traditional Name: 4-[[(2S)-1-[2-(p-anisylamino)ethyl]-4-phenyl-piperazin-2-yl]methyl]phenol Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCCN2CCN(CC2CC3=CC=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNCCN2CCN(C[C@@H]2CC3=CC=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C27H33N3O2/c1-32-27-13-9-23(10-14-27)20-28-15-16-29-17-18-30(24-5-3-2-4-6-24)21-25(29)19-22-7-11-26(31)12-8-22/h2-14,25,28,31H,15-21H2,1H3/t25-/m0/s1