1-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]-3-[(triphenylmethyl)amino]propan-2-ol

Systemtic Name: 1-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]-3-[(triphenylmethyl)amino]propan-2-ol Openeye Name: 1-[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]-3-(tritylamino)propan-2-ol CAS Name: 1-[4-(5-chloro-2-methoxyphenyl)-1-piperazinyl]-3-[(triphenylmethyl)amino]-2-propanol IUPAC Name: 1-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]-3-(tritylamino)propan-2-ol Traditional Name: 1-[4-(5-chloro-2-methoxy-phenyl)piperazino]-3-(tritylamino)propan-2-ol Formula: C33H36ClN3O2 MolecularWeight: 542.11084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(CNC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(CNC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C33H36ClN3O2/c1-39-32-18-17-29(34)23-31(32)37-21-19-36(20-22-37)25-30(38)24-35-33(26-11-5-2-6-12-26,27-13-7-3-8-14-27)28-15-9-4-10-16-28/h2-18,23,30,35,38H,19-22,24-25H2,1H3