1-[(5-bromanylthiophen-2-yl)-(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperazine

Systemtic Name: 1-[(5-bromanylthiophen-2-yl)-(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperazine Openeye Name: 1-[(4-benzyloxy-3-methoxy-phenyl)-(5-bromo-2-thienyl)methyl]piperazine CAS Name: 1-[(5-bromo-2-thiophenyl)-(3-methoxy-4-phenylmethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(5-bromothiophen-2-yl)-(3-methoxy-4-phenylmethoxyphenyl)methyl]piperazine Traditional Name: 1-[(4-benzoxy-3-methoxy-phenyl)-(5-bromo-2-thienyl)methyl]piperazine Formula: C23H25BrN2O2S MolecularWeight: 473.4258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=CC=C(S2)Br)N3CCNCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=CC=C(S2)Br)N3CCNCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H25BrN2O2S/c1-27-20-15-18(7-8-19(20)28-16-17-5-3-2-4-6-17)23(21-9-10-22(24)29-21)26-13-11-25-12-14-26/h2-10,15,23,25H,11-14,16H2,1H3